Benzodioxoles
Benzodioxoles
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Risultati della ricerca filtrata
4-(3,4-Methylenedioxy)phenyl-2-butanone, 98%, Thermo Scientific Chemicals
CAS: 55418-52-5 Formula molecolare: C11H12O3 Molecular Weight (g/mol): 192.214 Numero MDL: MFCD00016910 InChI Key: TZJLGGWGVLADDN-UHFFFAOYSA-N Sinonimo: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
Sinonimo | piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one |
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Numero MDL | MFCD00016910 |
PubChem CID | 62098 |
Formula molecolare | C11H12O3 |
CAS | 55418-52-5 |
Molecular Weight (g/mol) | 192.214 |
SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
IUPAC Name | 4-(1,3-benzodioxol-5-yl)butan-2-one |
InChI Key | TZJLGGWGVLADDN-UHFFFAOYSA-N |
Piperonyl butoxide, 90%, Tech., Thermo Scientific Chemicals
CAS: 51-03-6 Formula molecolare: C19H30O5 Molecular Weight (g/mol): 338.44 Numero MDL: MFCD00005842 InChI Key: FIPWRIJSWJWJAI-UHFFFAOYSA-N Sinonimo: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
Sinonimo | piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist |
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Numero MDL | MFCD00005842 |
PubChem CID | 5794 |
Formula molecolare | C19H30O5 |
CAS | 51-03-6 |
Molecular Weight (g/mol) | 338.44 |
ChEBI | CHEBI:32687 |
SMILES | CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC |
IUPAC Name | 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole |
InChI Key | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
Sesamol, 98%, Thermo Scientific Chemicals
CAS: 533-31-3 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.122 Numero MDL: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Sinonimo: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O
Sinonimo | sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 |
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Numero MDL | MFCD00005827 |
PubChem CID | 68289 |
Formula molecolare | C7H6O3 |
CAS | 533-31-3 |
Molecular Weight (g/mol) | 138.122 |
ChEBI | CHEBI:9126 |
SMILES | C1OC2=C(O1)C=C(C=C2)O |
IUPAC Name | 1,3-benzodioxol-5-ol |
InChI Key | LUSZGTFNYDARNI-UHFFFAOYSA-N |
n-(1,3-benzodioxol-5-ylmethyl)-n-methylamine, 97%, Thermo Scientific™
CAS: 15205-27-3 Formula molecolare: C9H12NO2 Molecular Weight (g/mol): 166.20 Numero MDL: MFCD04496422 InChI Key: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Sinonimo: n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine PubChem CID: 421238 SMILES: C[NH2+]CC1=CC=C2OCOC2=C1
Sinonimo | n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine |
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Numero MDL | MFCD04496422 |
PubChem CID | 421238 |
Formula molecolare | C9H12NO2 |
CAS | 15205-27-3 |
Molecular Weight (g/mol) | 166.20 |
SMILES | C[NH2+]CC1=CC=C2OCOC2=C1 |
InChI Key | CEPGPPSMCRKGFJ-UHFFFAOYSA-O |
5-Chloro-1,3-benzodioxole, 98%, Thermo Scientific Chemicals
CAS: 7228-38-8 Formula molecolare: C7H5ClO2 Molecular Weight (g/mol): 156.565 Numero MDL: MFCD00010842 InChI Key: ODQPZHOXLYATLC-UHFFFAOYSA-N PubChem CID: 138966 IUPAC Name: 5-chloro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)Cl
Numero MDL | MFCD00010842 |
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PubChem CID | 138966 |
Formula molecolare | C7H5ClO2 |
CAS | 7228-38-8 |
Molecular Weight (g/mol) | 156.565 |
SMILES | C1OC2=C(O1)C=C(C=C2)Cl |
IUPAC Name | 5-chloro-1,3-benzodioxole |
InChI Key | ODQPZHOXLYATLC-UHFFFAOYSA-N |
6-Nitropiperonyl alcohol, 98+%, Thermo Scientific Chemicals
CAS: 15341-08-9 Formula molecolare: C8H7NO5 Molecular Weight (g/mol): 197.15 Numero MDL: MFCD00005825 InChI Key: LJXBRPHBDWIHPR-UHFFFAOYSA-N Sinonimo: 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol # PubChem CID: 519111 IUPAC Name: (5-nitro-2H-1,3-benzodioxol-4-yl)methanol SMILES: OCC1=C2OCOC2=CC=C1[N+]([O-])=O
Sinonimo | 6-nitropiperonyl alcohol,6-nitrobenzo d 1,3 dioxol-5-yl methanol,3,4-methylenedioxy-6-nitrobenzyl alcohol,6-nitro-3,4-methylenedioxybenzyl alcohol,6-nitro-1,3-benzodioxol-5-yl methanol,6-nitro-2h-1,3-benzodioxol-5-yl methanol,6-nitro-1,3-benzodioxole-5-methanol,1,3-benzodioxole-5-methanol,6-nitro,1,3-benzodioxole-5-methanol, 6-nitro,6-nitro-1,3-benzodioxol-5-yl methanol # |
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Numero MDL | MFCD00005825 |
PubChem CID | 519111 |
Formula molecolare | C8H7NO5 |
CAS | 15341-08-9 |
Molecular Weight (g/mol) | 197.15 |
SMILES | OCC1=C2OCOC2=CC=C1[N+]([O-])=O |
IUPAC Name | (5-nitro-2H-1,3-benzodioxol-4-yl)methanol |
InChI Key | LJXBRPHBDWIHPR-UHFFFAOYSA-N |
5-Bromo-2,2-difluoro-1,3-benzodioxole, 97%, Thermo Scientific Chemicals
CAS: 33070-32-5 Formula molecolare: C7H3BrF2O2 Molecular Weight (g/mol): 237 Numero MDL: MFCD00236212 InChI Key: SZRHWHHXVXSGMT-UHFFFAOYSA-N Sinonimo: 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole PubChem CID: 2736271 IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C=C1Br)OC(O2)(F)F
Sinonimo | 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole |
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Numero MDL | MFCD00236212 |
PubChem CID | 2736271 |
Formula molecolare | C7H3BrF2O2 |
CAS | 33070-32-5 |
Molecular Weight (g/mol) | 237 |
SMILES | C1=CC2=C(C=C1Br)OC(O2)(F)F |
IUPAC Name | 5-bromo-2,2-difluoro-1,3-benzodioxole |
InChI Key | SZRHWHHXVXSGMT-UHFFFAOYSA-N |
3,4-(Methylenedioxy)phenylglyoxal hydrate, 97%, dry wt basis, Thermo Scientific Chemicals
CAS: 65709-23-1 Formula molecolare: C9H6O4 Molecular Weight (g/mol): 178.14 Numero MDL: MFCD03411518 InChI Key: OUCBKIWZWGSDJL-UHFFFAOYSA-N Sinonimo: 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate PubChem CID: 15608490 IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate SMILES: O=CC(=O)C1=CC2=C(OCO2)C=C1
Sinonimo | 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate |
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Numero MDL | MFCD03411518 |
PubChem CID | 15608490 |
Formula molecolare | C9H6O4 |
CAS | 65709-23-1 |
Molecular Weight (g/mol) | 178.14 |
SMILES | O=CC(=O)C1=CC2=C(OCO2)C=C1 |
IUPAC Name | 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate |
InChI Key | OUCBKIWZWGSDJL-UHFFFAOYSA-N |
2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 656-42-8 Formula molecolare: C8H4F2O3 Molecular Weight (g/mol): 186.114 Numero MDL: MFCD00792420 InChI Key: GGERGLKEDUUSAP-UHFFFAOYSA-N Sinonimo: 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde PubChem CID: 2736973 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)OC(O2)(F)F
Sinonimo | 2,2-difluorobenzo d 1,3 dioxole-5-carbaldehyde,2,2-difluorobenzodioxole-5-carboxaldehyde,2,2-difluoro-1,3-benzodioxole-5-carboxaldehyde,2,2-difluoro-2h-1,3-benzodioxole-5-carbaldehyde,2,2-difluoro-5-formylbenzodioxole,2,2-difluoro-5-formyl-1,3-benzodioxole,2,2-difluoro-benzo 1,3 dioxole-5-carbaldehyde,5-formyl-2,2-difluorobenzodioxole,1,3-benzodioxole-5-carboxaldehyde, 2,2-difluoro,2,2-difluoro-1,3-benzodioxole-5-arboxaldehyde |
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Numero MDL | MFCD00792420 |
PubChem CID | 2736973 |
Formula molecolare | C8H4F2O3 |
CAS | 656-42-8 |
Molecular Weight (g/mol) | 186.114 |
SMILES | C1=CC2=C(C=C1C=O)OC(O2)(F)F |
IUPAC Name | 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde |
InChI Key | GGERGLKEDUUSAP-UHFFFAOYSA-N |
1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one, Thermo Scientific™
CAS: 40288-65-1 Formula molecolare: C9H7BrO3 Molecular Weight (g/mol): 243.056 InChI Key: QBXCVQVFPVXAGS-UHFFFAOYSA-N PubChem CID: 243777 IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromoethanone SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CBr
PubChem CID | 243777 |
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Formula molecolare | C9H7BrO3 |
CAS | 40288-65-1 |
Molecular Weight (g/mol) | 243.056 |
SMILES | C1OC2=C(O1)C=C(C=C2)C(=O)CBr |
IUPAC Name | 1-(1,3-benzodioxol-5-yl)-2-bromoethanone |
InChI Key | QBXCVQVFPVXAGS-UHFFFAOYSA-N |
1,3-Benzodioxol-5-ylmethyl isothiocyanate, ≥95%, Thermo Scientific™
CAS: 4430-47-1 Formula molecolare: C9H7NO2S Molecular Weight (g/mol): 193.22 Numero MDL: MFCD00041217 InChI Key: PUJWRDBPAFJUJW-UHFFFAOYSA-N Sinonimo: 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798 PubChem CID: 2795371 IUPAC Name: 5-(isothiocyanatomethyl)-1,3-benzodioxole SMILES: S=C=NCC1=CC=C2OCOC2=C1
Sinonimo | 3,4-methylenedioxy benzyl isothiocyanate,1,3-benzodioxol-5-ylmethyl isothiocyanate,5-isothiocyanatomethyl-1,3-benzodioxole,3,4-methylenedioxybenzyl isothiocyanate,5-isothiocyanatomethyl-2h-1,3-benzodioxole,5-isothiocyanatomethyl-benzo 1,3 dioxole,5-isothiocyanatomethyl benzo d 1,3 dioxole,acmc-20angn,pubchem9883,akos bbr-002798 |
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Numero MDL | MFCD00041217 |
PubChem CID | 2795371 |
Formula molecolare | C9H7NO2S |
CAS | 4430-47-1 |
Molecular Weight (g/mol) | 193.22 |
SMILES | S=C=NCC1=CC=C2OCOC2=C1 |
IUPAC Name | 5-(isothiocyanatomethyl)-1,3-benzodioxole |
InChI Key | PUJWRDBPAFJUJW-UHFFFAOYSA-N |
Sesamol, 98%, Thermo Scientific Chemicals
CAS: 533-31-3 Formula molecolare: C7H6O3 Molecular Weight (g/mol): 138.12 Numero MDL: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Sinonimo: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O
Sinonimo | sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 |
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Numero MDL | MFCD00005827 |
PubChem CID | 68289 |
Formula molecolare | C7H6O3 |
CAS | 533-31-3 |
Molecular Weight (g/mol) | 138.12 |
ChEBI | CHEBI:9126 |
SMILES | C1OC2=C(O1)C=C(C=C2)O |
IUPAC Name | 1,3-benzodioxol-5-ol |
InChI Key | LUSZGTFNYDARNI-UHFFFAOYSA-N |
5-(Isocyanatomethyl)-1,3-benzodioxole, ≥97%, Thermo Scientific™
CAS: 71217-46-4 Formula molecolare: C9H7NO3 Molecular Weight (g/mol): 177.159 Numero MDL: MFCD08435909 InChI Key: RIUNOJGBBOBVDE-UHFFFAOYSA-N Sinonimo: 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate PubChem CID: 15932354 IUPAC Name: 5-(isocyanatomethyl)-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)CN=C=O
Sinonimo | 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate |
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Numero MDL | MFCD08435909 |
PubChem CID | 15932354 |
Formula molecolare | C9H7NO3 |
CAS | 71217-46-4 |
Molecular Weight (g/mol) | 177.159 |
SMILES | C1OC2=C(O1)C=C(C=C2)CN=C=O |
IUPAC Name | 5-(isocyanatomethyl)-1,3-benzodioxole |
InChI Key | RIUNOJGBBOBVDE-UHFFFAOYSA-N |
3,4-(Methylenedioxy)aniline, 98+%, Thermo Scientific Chemicals
CAS: 14268-66-7 Formula molecolare: C7H7NO2 Molecular Weight (g/mol): 137.138 Numero MDL: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Sinonimo: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N
Sinonimo | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
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Numero MDL | MFCD00005832 |
PubChem CID | 84310 |
Formula molecolare | C7H7NO2 |
CAS | 14268-66-7 |
Molecular Weight (g/mol) | 137.138 |
SMILES | C1OC2=C(O1)C=C(C=C2)N |
IUPAC Name | 1,3-benzodioxol-5-amine |
InChI Key | XGNXYCFREOZBOL-UHFFFAOYSA-N |
2-[3,4-(Methylenedioxy)phenyl]ethylamine, 95%, Thermo Scientific Chemicals
CAS: 1484-85-1 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.192 Numero MDL: MFCD00060509 InChI Key: RRIRDPSOCUCGBV-UHFFFAOYSA-N Sinonimo: homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy PubChem CID: 73874 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine SMILES: C1OC2=C(O1)C=C(C=C2)CCN
Sinonimo | homopiperonylamine,3,4-methylenedioxyphenethylamine,methylenedioxyphenethylamine,1,3-benzodioxole-5-ethanamine,2-1,3-benzodioxol-5-yl ethanamine,2-benzo d 1,3 dioxol-5-yl ethanamine,methylenedioxyphenylethylamine,benzo-1,3-dioxole-5-ethylamine,3,4-methylenedioxyphenyl ethylamine,phenethylamine, 3,4-methylenedioxy |
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Numero MDL | MFCD00060509 |
PubChem CID | 73874 |
Formula molecolare | C9H11NO2 |
CAS | 1484-85-1 |
Molecular Weight (g/mol) | 165.192 |
SMILES | C1OC2=C(O1)C=C(C=C2)CCN |
IUPAC Name | 2-(1,3-benzodioxol-5-yl)ethanamine |
InChI Key | RRIRDPSOCUCGBV-UHFFFAOYSA-N |