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Risultati della ricerca filtrata
Iodobenzene, 98%
CAS: 591-50-4 Formula molecolare: C6H5I Molecular Weight (g/mol): 204.01 Numero MDL: MFCD00001029 InChI Key: SNHMUERNLJLMHN-UHFFFAOYSA-N Sinonimo: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 IUPAC Name: iodobenzene SMILES: IC1=CC=CC=C1
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene |
|---|---|
| Numero MDL | MFCD00001029 |
| PubChem CID | 11575 |
| Formula molecolare | C6H5I |
| CAS | 591-50-4 |
| Molecular Weight (g/mol) | 204.01 |
| SMILES | IC1=CC=CC=C1 |
| IUPAC Name | iodobenzene |
| InChI Key | SNHMUERNLJLMHN-UHFFFAOYSA-N |
1-Bromo-2-iodobenzene, 99%, stabilized
CAS: 583-55-1 Formula molecolare: C6H4BrI Molecular Weight (g/mol): 282.9 Numero MDL: MFCD00001030 InChI Key: OIRHKGBNGGSCGS-UHFFFAOYSA-N Sinonimo: 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene PubChem CID: 11415 IUPAC Name: 1-bromo-2-iodobenzene SMILES: C1=CC=C(C(=C1)Br)I
| Sinonimo | 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene |
|---|---|
| Numero MDL | MFCD00001030 |
| PubChem CID | 11415 |
| Formula molecolare | C6H4BrI |
| CAS | 583-55-1 |
| Molecular Weight (g/mol) | 282.9 |
| SMILES | C1=CC=C(C(=C1)Br)I |
| IUPAC Name | 1-bromo-2-iodobenzene |
| InChI Key | OIRHKGBNGGSCGS-UHFFFAOYSA-N |
Thermo Scientific Chemicals Iodonitrotetrazolium violet, 95%
CAS: 146-68-9 Formula molecolare: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 Numero MDL: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Sinonimo: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
| Sinonimo | iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride |
|---|---|
| Numero MDL | MFCD00011961,MFCD00149999 |
| PubChem CID | 64957 |
| Formula molecolare | C19H13ClIN5O2 |
| CAS | 146-68-9 |
| Molecular Weight (g/mol) | 505.70 |
| ChEBI | CHEBI:75421 |
| SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride |
| InChI Key | JORABGDXCIBAFL-UHFFFAOYSA-M |
1-Iodo-4-nitrobenzene, 98+%
CAS: 636-98-6 Formula molecolare: C6H4INO2 Molecular Weight (g/mol): 249.007 Numero MDL: MFCD00007299 InChI Key: SCCCFNJTCDSLCY-UHFFFAOYSA-N Sinonimo: benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene PubChem CID: 12495 IUPAC Name: 1-iodo-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])I
| Sinonimo | benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene |
|---|---|
| Numero MDL | MFCD00007299 |
| PubChem CID | 12495 |
| Formula molecolare | C6H4INO2 |
| CAS | 636-98-6 |
| Molecular Weight (g/mol) | 249.007 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])I |
| IUPAC Name | 1-iodo-4-nitrobenzene |
| InChI Key | SCCCFNJTCDSLCY-UHFFFAOYSA-N |
Iodobenzene diacetate, 98%
CAS: 3240-34-4 Formula molecolare: C10H11IO4 Molecular Weight (g/mol): 322.09 InChI Key: ZBIKORITPGTTGI-UHFFFAOYSA-N Sinonimo: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| Sinonimo | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
|---|---|
| PubChem CID | 76724 |
| Formula molecolare | C10H11IO4 |
| CAS | 3240-34-4 |
| Molecular Weight (g/mol) | 322.09 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| IUPAC Name | [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate |
| InChI Key | ZBIKORITPGTTGI-UHFFFAOYSA-N |
1-Fluoro-4-iodobenzene, 99%
CAS: 352-34-1 Formula molecolare: C6H4FI Molecular Weight (g/mol): 222.00 Numero MDL: MFCD00001052 InChI Key: KGNQDBQYEBMPFZ-UHFFFAOYSA-N Sinonimo: 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene PubChem CID: 9605 IUPAC Name: 1-fluoro-4-iodobenzene SMILES: FC1=CC=C(I)C=C1
| Sinonimo | 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene |
|---|---|
| Numero MDL | MFCD00001052 |
| PubChem CID | 9605 |
| Formula molecolare | C6H4FI |
| CAS | 352-34-1 |
| Molecular Weight (g/mol) | 222.00 |
| SMILES | FC1=CC=C(I)C=C1 |
| IUPAC Name | 1-fluoro-4-iodobenzene |
| InChI Key | KGNQDBQYEBMPFZ-UHFFFAOYSA-N |
1-Iodo-2,4-dimethoxybenzene, 97%
CAS: 20469-63-0 Formula molecolare: C8H9IO2 Molecular Weight (g/mol): 264.062 Numero MDL: MFCD00059268 InChI Key: ZDUYJCKEORTAQE-UHFFFAOYSA-N Sinonimo: 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 PubChem CID: 140694 IUPAC Name: 1-iodo-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)I)OC
| Sinonimo | 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 |
|---|---|
| Numero MDL | MFCD00059268 |
| PubChem CID | 140694 |
| Formula molecolare | C8H9IO2 |
| CAS | 20469-63-0 |
| Molecular Weight (g/mol) | 264.062 |
| SMILES | COC1=CC(=C(C=C1)I)OC |
| IUPAC Name | 1-iodo-2,4-dimethoxybenzene |
| InChI Key | ZDUYJCKEORTAQE-UHFFFAOYSA-N |
[Bis(trifluoroacetoxy)iodo]benzene, 98%
CAS: 2712-78-9 Formula molecolare: C10H5F6IO4 Molecular Weight (g/mol): 430.03 Numero MDL: MFCD00009672 InChI Key: PEZNEXFPRSOYPL-UHFFFAOYSA-N Sinonimo: bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane PubChem CID: 102317 IUPAC Name: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
| Sinonimo | bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane |
|---|---|
| Numero MDL | MFCD00009672 |
| PubChem CID | 102317 |
| Formula molecolare | C10H5F6IO4 |
| CAS | 2712-78-9 |
| Molecular Weight (g/mol) | 430.03 |
| SMILES | C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F |
| IUPAC Name | [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate |
| InChI Key | PEZNEXFPRSOYPL-UHFFFAOYSA-N |
Diphenyliodonium hexafluorophosphate, 97%, Thermo Scientific Chemicals
CAS: 58109-40-3 Formula molecolare: C12H10I Molecular Weight (g/mol): 281.12 Numero MDL: MFCD00061398 InChI Key: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Sinonimo: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC Name: diphenyliodanium SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
| Sinonimo | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide |
|---|---|
| Numero MDL | MFCD00061398 |
| PubChem CID | 2737136 |
| Formula molecolare | C12H10I |
| CAS | 58109-40-3 |
| Molecular Weight (g/mol) | 281.12 |
| SMILES | [I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | diphenyliodanium |
| InChI Key | OZLBDYMWFAHSOQ-UHFFFAOYSA-N |
4-Iodobenzeneboronic acid, 97%
CAS: 5122-99-6 Formula molecolare: C6H6BIO2 Molecular Weight (g/mol): 247.83 Numero MDL: MFCD01319014 InChI Key: PELJYVULHLKXFF-UHFFFAOYSA-N Sinonimo: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 PubChem CID: 151254 IUPAC Name: (4-iodophenyl)boronic acid SMILES: OB(O)C1=CC=C(I)C=C1
| Sinonimo | 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 |
|---|---|
| Numero MDL | MFCD01319014 |
| PubChem CID | 151254 |
| Formula molecolare | C6H6BIO2 |
| CAS | 5122-99-6 |
| Molecular Weight (g/mol) | 247.83 |
| SMILES | OB(O)C1=CC=C(I)C=C1 |
| IUPAC Name | (4-iodophenyl)boronic acid |
| InChI Key | PELJYVULHLKXFF-UHFFFAOYSA-N |
4-Iodoanisole, 98+%
CAS: 696-62-8 Formula molecolare: C7H7IO Molecular Weight (g/mol): 234.036 Numero MDL: MFCD00001056 InChI Key: SYSZENVIJHPFNL-UHFFFAOYSA-N Sinonimo: 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene PubChem CID: 69676 IUPAC Name: 1-iodo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)I
| Sinonimo | 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene |
|---|---|
| Numero MDL | MFCD00001056 |
| PubChem CID | 69676 |
| Formula molecolare | C7H7IO |
| CAS | 696-62-8 |
| Molecular Weight (g/mol) | 234.036 |
| SMILES | COC1=CC=C(C=C1)I |
| IUPAC Name | 1-iodo-4-methoxybenzene |
| InChI Key | SYSZENVIJHPFNL-UHFFFAOYSA-N |
4-Iodoanisole, 98%
CAS: 696-62-8 Formula molecolare: C7H7IO Molecular Weight (g/mol): 234.04 InChI Key: SYSZENVIJHPFNL-UHFFFAOYSA-N Sinonimo: 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene PubChem CID: 69676 IUPAC Name: 1-iodo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)I
| Sinonimo | 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene |
|---|---|
| PubChem CID | 69676 |
| Formula molecolare | C7H7IO |
| CAS | 696-62-8 |
| Molecular Weight (g/mol) | 234.04 |
| SMILES | COC1=CC=C(C=C1)I |
| IUPAC Name | 1-iodo-4-methoxybenzene |
| InChI Key | SYSZENVIJHPFNL-UHFFFAOYSA-N |
2-Iodophenyl isothiocyanate, 97%, Thermo Scientific Chemicals
CAS: 98041-44-2 Formula molecolare: C7H4INS Molecular Weight (g/mol): 261.08 Numero MDL: MFCD00041057 InChI Key: ODOTYLQYSDVPMA-UHFFFAOYSA-N Sinonimo: 2-iodophenyl isothiocyanate,2-iodophenylisothiocyanate,o-iodophenyl isothiocyanate,1-iodo-2-isothiocyanato-benzene,#,benzene,1-iodo-2-isothiocyanato,1-iodanyl-2-isothiocyanato-benzene PubChem CID: 145310 IUPAC Name: 1-iodo-2-isothiocyanatobenzene SMILES: IC1=CC=CC=C1N=C=S
| Sinonimo | 2-iodophenyl isothiocyanate,2-iodophenylisothiocyanate,o-iodophenyl isothiocyanate,1-iodo-2-isothiocyanato-benzene,#,benzene,1-iodo-2-isothiocyanato,1-iodanyl-2-isothiocyanato-benzene |
|---|---|
| Numero MDL | MFCD00041057 |
| PubChem CID | 145310 |
| Formula molecolare | C7H4INS |
| CAS | 98041-44-2 |
| Molecular Weight (g/mol) | 261.08 |
| SMILES | IC1=CC=CC=C1N=C=S |
| IUPAC Name | 1-iodo-2-isothiocyanatobenzene |
| InChI Key | ODOTYLQYSDVPMA-UHFFFAOYSA-N |
4-Chloro-2-fluoro-6-iodoaniline, 96%
CAS: 216393-67-8 Formula molecolare: C6H4ClFIN Molecular Weight (g/mol): 271.46 Numero MDL: MFCD01318122 InChI Key: SSNQXCONXNVTJN-UHFFFAOYSA-N Sinonimo: benzenamine,4-chloro-2-fluoro-6-iodo,pubchem2962,2-fluoro-4-chloro-6-iodoaniline,2-iodo-4-chloro-6-fluoroaniline,4-chloro-2-fluoro-6-iodo-phenylamine,4-chloranyl-2-fluoranyl-6-iodanyl-aniline PubChem CID: 2773650 IUPAC Name: 4-chloro-2-fluoro-6-iodoaniline SMILES: NC1=C(I)C=C(Cl)C=C1F
| Sinonimo | benzenamine,4-chloro-2-fluoro-6-iodo,pubchem2962,2-fluoro-4-chloro-6-iodoaniline,2-iodo-4-chloro-6-fluoroaniline,4-chloro-2-fluoro-6-iodo-phenylamine,4-chloranyl-2-fluoranyl-6-iodanyl-aniline |
|---|---|
| Numero MDL | MFCD01318122 |
| PubChem CID | 2773650 |
| Formula molecolare | C6H4ClFIN |
| CAS | 216393-67-8 |
| Molecular Weight (g/mol) | 271.46 |
| SMILES | NC1=C(I)C=C(Cl)C=C1F |
| IUPAC Name | 4-chloro-2-fluoro-6-iodoaniline |
| InChI Key | SSNQXCONXNVTJN-UHFFFAOYSA-N |