Organic compounds
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Risultati della ricerca filtrata
Thermo Scientific Chemicals Bilirubin, 98+%, ACROS Organics™
CAS: 635-65-4 Formula molecolare: C33H36N4O6 Molecular Weight (g/mol): 584.67 Numero MDL: MFCD00005499 InChI Key: BPYKTIZUTYGOLE-IFADSCNNSA-N Sinonimo: bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1
Sinonimo | bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl |
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Numero MDL | MFCD00005499 |
PubChem CID | 5280352 |
Formula molecolare | C33H36N4O6 |
CAS | 635-65-4 |
Molecular Weight (g/mol) | 584.67 |
ChEBI | CHEBI:16990 |
SMILES | CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1 |
IUPAC Name | 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid |
InChI Key | BPYKTIZUTYGOLE-IFADSCNNSA-N |
(Trimethylsilyl)diazomethane, 2M solution in hexanes, ACROS Organics™
CAS: 18107-18-1 Formula molecolare: C4H10N2Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Sinonimo: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]
Sinonimo | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
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PubChem CID | 167693 |
Formula molecolare | C4H10N2Si |
CAS | 18107-18-1 |
Molecular Weight (g/mol) | 114.22 |
SMILES | C[Si](C)(C)C=[N+]=[N-] |
IUPAC Name | diazomethyl(trimethyl)silane |
InChI Key | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
Cypermethrin, 98%, ACROS Organics™
CAS: 52315-07-8 Formula molecolare: C22H19Cl2NO3 Molecular Weight (g/mol): 416.3 InChI Key: KAATUXNTWXVJKI-UHFFFAOYSA-N Sinonimo: cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
Sinonimo | cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin |
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PubChem CID | 2912 |
Formula molecolare | C22H19Cl2NO3 |
CAS | 52315-07-8 |
Molecular Weight (g/mol) | 416.3 |
ChEBI | CHEBI:4042 |
SMILES | CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C |
IUPAC Name | [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate |
InChI Key | KAATUXNTWXVJKI-UHFFFAOYSA-N |
Benzoyl chloride, 99%, pure, ACROS Organics™
CAS: 98-88-4 Formula molecolare: C7H5ClO Molecular Weight (g/mol): 140.57 Numero MDL: MFCD00000653 InChI Key: PASDCCFISLVPSO-UHFFFAOYSA-N Sinonimo: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC Name: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl
Sinonimo | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
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Numero MDL | MFCD00000653 |
PubChem CID | 7412 |
Formula molecolare | C7H5ClO |
CAS | 98-88-4 |
Molecular Weight (g/mol) | 140.57 |
ChEBI | CHEBI:82275 |
SMILES | C1=CC=C(C=C1)C(=O)Cl |
IUPAC Name | benzoyl chloride |
InChI Key | PASDCCFISLVPSO-UHFFFAOYSA-N |
3-Mercaptopropionic acid, 99+%, ACROS Organics™
CAS: 107-96-0 Formula molecolare: C3H6O2S Molecular Weight (g/mol): 106.14 Numero MDL: MFCD00004897 InChI Key: DKIDEFUBRARXTE-UHFFFAOYSA-N Sinonimo: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC Name: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O
Sinonimo | 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid |
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Numero MDL | MFCD00004897 |
PubChem CID | 6514 |
Formula molecolare | C3H6O2S |
CAS | 107-96-0 |
Molecular Weight (g/mol) | 106.14 |
ChEBI | CHEBI:44111 |
SMILES | C(CS)C(=O)O |
IUPAC Name | 3-sulfanylpropanoic acid |
InChI Key | DKIDEFUBRARXTE-UHFFFAOYSA-N |
Hexa-n-butylditin, 98%, ACROS Organics™
CAS: 813-19-4 Formula molecolare: C24H54Sn2 Molecular Weight (g/mol): 580.12 Numero MDL: MFCD00009417 InChI Key: REDSKZBUUUQMSK-UHFFFAOYSA-N Sinonimo: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
Sinonimo | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
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Numero MDL | MFCD00009417 |
PubChem CID | 6327815 |
Formula molecolare | C24H54Sn2 |
CAS | 813-19-4 |
Molecular Weight (g/mol) | 580.12 |
SMILES | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
IUPAC Name | tributyltin |
InChI Key | REDSKZBUUUQMSK-UHFFFAOYSA-N |
(+)-Dimethyl L-tartrate, 99%, ACROS Organics™
CAS: 608-68-4 Formula molecolare: C6H10O6 Molecular Weight (g/mol): 178.14 Numero MDL: MFCD00064437 InChI Key: PVRATXCXJDHJJN-QWWZWVQMSA-N Sinonimo: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O
Sinonimo | +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester |
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Numero MDL | MFCD00064437 |
PubChem CID | 11851 |
Formula molecolare | C6H10O6 |
CAS | 608-68-4 |
Molecular Weight (g/mol) | 178.14 |
SMILES | COC(=O)C(C(C(=O)OC)O)O |
IUPAC Name | dimethyl (2R,3R)-2,3-dihydroxybutanedioate |
InChI Key | PVRATXCXJDHJJN-QWWZWVQMSA-N |
1,3-Dichloroacetone, 96%, ACROS Organics™
CAS: 534-07-6 Formula molecolare: C3H4Cl2O Molecular Weight (g/mol): 126.96 Numero MDL: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Sinonimo: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: ClCC(=O)CCl
Sinonimo | 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone |
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Numero MDL | MFCD00000937 |
PubChem CID | 10793 |
Formula molecolare | C3H4Cl2O |
CAS | 534-07-6 |
Molecular Weight (g/mol) | 126.96 |
SMILES | ClCC(=O)CCl |
IUPAC Name | 1,3-dichloropropan-2-one |
InChI Key | SUNMBRGCANLOEG-UHFFFAOYSA-N |
3-Hydroxypropionitrile, 99%, ACROS Organics™
CAS: 109-78-4 Formula molecolare: C3H5NO Molecular Weight (g/mol): 71.08 Numero MDL: MFCD00002826 InChI Key: WSGYTJNNHPZFKR-UHFFFAOYSA-N Sinonimo: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC Name: 3-hydroxypropanenitrile SMILES: C(CO)C#N
Sinonimo | 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane |
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Numero MDL | MFCD00002826 |
PubChem CID | 8011 |
Formula molecolare | C3H5NO |
CAS | 109-78-4 |
Molecular Weight (g/mol) | 71.08 |
SMILES | C(CO)C#N |
IUPAC Name | 3-hydroxypropanenitrile |
InChI Key | WSGYTJNNHPZFKR-UHFFFAOYSA-N |
p-Methylstyrene, 98%, stabilized, ACROS Organics™
CAS: 622-97-9 Formula molecolare: C9H10 Molecular Weight (g/mol): 118.18 Numero MDL: MFCD00008621 InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Sinonimo: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC Name: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C)C=C1
Sinonimo | 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene |
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Numero MDL | MFCD00008621 |
PubChem CID | 12161 |
Formula molecolare | C9H10 |
CAS | 622-97-9 |
Molecular Weight (g/mol) | 118.18 |
SMILES | CC1=CC=C(C=C)C=C1 |
IUPAC Name | 1-ethenyl-4-methylbenzene |
InChI Key | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
Methyl orotate, 98%, ACROS Organics™
CAS: 6153-44-2 Formula molecolare: C6H6N2O4 Molecular Weight (g/mol): 170.12 Numero MDL: MFCD00010564 InChI Key: UUTDWTOZAWFKFW-UHFFFAOYSA-N Sinonimo: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 IUPAC Name: methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate SMILES: COC(=O)C1=CC(=O)NC(=O)N1
Sinonimo | methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate |
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Numero MDL | MFCD00010564 |
PubChem CID | 80257 |
Formula molecolare | C6H6N2O4 |
CAS | 6153-44-2 |
Molecular Weight (g/mol) | 170.12 |
SMILES | COC(=O)C1=CC(=O)NC(=O)N1 |
IUPAC Name | methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate |
InChI Key | UUTDWTOZAWFKFW-UHFFFAOYSA-N |
Paraffin wax, pure, granular, ACROS Organics™
CAS: 8002-74-2 Formula molecolare: CnH2n+2 Molecular Weight (g/mol): 341.451 Numero MDL: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Sinonimo: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Sinonimo | propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn |
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Numero MDL | MFCD00132833 |
PubChem CID | 4932 |
Formula molecolare | CnH2n+2 |
CAS | 8002-74-2 |
Molecular Weight (g/mol) | 341.451 |
ChEBI | CHEBI:63619 |
SMILES | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O |
IUPAC Name | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one |
InChI Key | JWHAUXFOSRPERK-UHFFFAOYSA-N |
2,5-Diaminopyridine, 98+%, ACROS Organics™
CAS: 4318-76-7 Formula molecolare: C5H7N3 Molecular Weight (g/mol): 109.13 InChI Key: MIROPXUFDXCYLG-UHFFFAOYSA-N Sinonimo: 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine PubChem CID: 20314 IUPAC Name: pyridine-2,5-diamine SMILES: C1=CC(=NC=C1N)N
Sinonimo | 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine |
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PubChem CID | 20314 |
Formula molecolare | C5H7N3 |
CAS | 4318-76-7 |
Molecular Weight (g/mol) | 109.13 |
SMILES | C1=CC(=NC=C1N)N |
IUPAC Name | pyridine-2,5-diamine |
InChI Key | MIROPXUFDXCYLG-UHFFFAOYSA-N |
3,5-Dimethoxybenzoic acid, 99%, ACROS Organics™
CAS: 1132-21-4 Formula molecolare: C9H10O4 Molecular Weight (g/mol): 182.18 Numero MDL: MFCD00002502 InChI Key: IWPZKOJSYQZABD-UHFFFAOYSA-N Sinonimo: benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy PubChem CID: 14332 IUPAC Name: 3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1)C(O)=O
Sinonimo | benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy |
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Numero MDL | MFCD00002502 |
PubChem CID | 14332 |
Formula molecolare | C9H10O4 |
CAS | 1132-21-4 |
Molecular Weight (g/mol) | 182.18 |
SMILES | COC1=CC(=CC(OC)=C1)C(O)=O |
IUPAC Name | 3,5-dimethoxybenzoic acid |
InChI Key | IWPZKOJSYQZABD-UHFFFAOYSA-N |
Benzyl 2,2,2-trichloroacetimidate, 99%, ACROS Organics™
CAS: 81927-55-1 Formula molecolare: C9H8Cl3NO Molecular Weight (g/mol): 252.52 Numero MDL: MFCD00000805 InChI Key: HUZCTWYDQIQZPM-UHFFFAOYSA-N Sinonimo: benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate PubChem CID: 144968 IUPAC Name: benzyl 2,2,2-trichloroethanimidate SMILES: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
Sinonimo | benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate |
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Numero MDL | MFCD00000805 |
PubChem CID | 144968 |
Formula molecolare | C9H8Cl3NO |
CAS | 81927-55-1 |
Molecular Weight (g/mol) | 252.52 |
SMILES | ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1 |
IUPAC Name | benzyl 2,2,2-trichloroethanimidate |
InChI Key | HUZCTWYDQIQZPM-UHFFFAOYSA-N |