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Résultats de la recherche filtrée
![1-[4-(Bromométhyl)phényl]-1H-1,2,4-triazole, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-58419-69-5.jpg-250.jpg)
1-[4-(Bromométhyl)phényl]-1H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 58419-69-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.088 Numéro MDL: MFCD04113600 Clé InChI: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonyme: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole PubChem CID: 2776489 Nom de l’IUPAC: 1-[4-(bromométhyl)phényl]-1,2,4-triazole SOURIRES: C1=CC(=CC=C1CBr)N2C=NC=N2
| Poids moléculaire (g/mol) | 238.088 |
|---|---|
| PubChem CID | 2776489 |
| Synonyme | 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole |
| Numéro MDL | MFCD04113600 |
| Nom de l’IUPAC | 1-[4-(bromométhyl)phényl]-1,2,4-triazole |
| CAS | 58419-69-5 |
| Clé InChI | NOUAEJFAVOHNSY-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CBr)N2C=NC=N2 |
| Formule moléculaire | C9H8BrN3 |
Alcool benzylique (certifié ACS), Fisher Chemical™
CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nom de l’IUPAC: Phénylméthanol SOURIRES: OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| PubChem CID | 244 |
| Synonyme | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Numéro MDL | MFCD00004599,MFCD03792087 |
| Nom de l’IUPAC | Phénylméthanol |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Clé InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=CC=C1 |
| Formule moléculaire | C7H8O |
alpha-Cyano-o-tolunitrile, 80%, Thermo Scientific™
CAS: 3759-28-2 Formule moléculaire: C9H6N2 Poids moléculaire (g/mol): 142.16 Numéro MDL: MFCD00001895 Clé InChI: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonyme: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 Nom de l’IUPAC: 2-(cyanométhyl)benzonitrile SOURIRES: N#CCC1=CC=CC=C1C#N
| Poids moléculaire (g/mol) | 142.16 |
|---|---|
| PubChem CID | 77368 |
| Synonyme | 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano |
| Numéro MDL | MFCD00001895 |
| Nom de l’IUPAC | 2-(cyanométhyl)benzonitrile |
| CAS | 3759-28-2 |
| Clé InChI | GKHSEDFDYXZGCG-UHFFFAOYSA-N |
| SOURIRES | N#CCC1=CC=CC=C1C#N |
| Formule moléculaire | C9H6N2 |
Acide 4-(hydroxyméthyl)benzénéneboronique, 98%
CAS: 59016-93-2 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.956 Numéro MDL: MFCD00792672 Clé InChI: PZRPBPMLSSNFOM-UHFFFAOYSA-N Synonyme: 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol PubChem CID: 2734706 Nom de l’IUPAC: [4-(hydroxyméthyl)phényl]acide boronique SOURIRES: B(C1=CC=C(C=C1)CO)(O)O
| Poids moléculaire (g/mol) | 151.956 |
|---|---|
| PubChem CID | 2734706 |
| Synonyme | 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol |
| Numéro MDL | MFCD00792672 |
| Nom de l’IUPAC | [4-(hydroxyméthyl)phényl]acide boronique |
| CAS | 59016-93-2 |
| Clé InChI | PZRPBPMLSSNFOM-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)CO)(O)O |
| Formule moléculaire | C7H9BO3 |
Alcool benzylique (NF), Fisher Chemical™
CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nom de l’IUPAC: Phénylméthanol SOURIRES: OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| PubChem CID | 244 |
| Synonyme | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Numéro MDL | MFCD00004599,MFCD03792087 |
| Nom de l’IUPAC | Phénylméthanol |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Clé InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=CC=C1 |
| Formule moléculaire | C7H8O |
Alcool benzylique, 99%, pur
CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nom de l’IUPAC: Phénylméthanol SOURIRES: OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| PubChem CID | 244 |
| Synonyme | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| Numéro MDL | MFCD00004599,MFCD03792087 |
| Nom de l’IUPAC | Phénylméthanol |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Clé InChI | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=CC=C1 |
| Formule moléculaire | C7H8O |
4-Bromométhyl-3-fluorobenzonitrile, 95%, Thermo Scientific Chemicals
CAS: 105942-09-4 Formule moléculaire: C8H5BrFN Poids moléculaire (g/mol): 214.04 Numéro MDL: MFCD07368341 Clé InChI: ZESZAIOGACKOMB-UHFFFAOYSA-N Synonyme: 4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907 PubChem CID: 2783149 Nom de l’IUPAC: 4-(bromométhyl)-3-fluorobenzonitrile SOURIRES: FC1=C(CBr)C=CC(=C1)C#N
| Poids moléculaire (g/mol) | 214.04 |
|---|---|
| PubChem CID | 2783149 |
| Synonyme | 4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907 |
| Numéro MDL | MFCD07368341 |
| Nom de l’IUPAC | 4-(bromométhyl)-3-fluorobenzonitrile |
| CAS | 105942-09-4 |
| Clé InChI | ZESZAIOGACKOMB-UHFFFAOYSA-N |
| SOURIRES | FC1=C(CBr)C=CC(=C1)C#N |
| Formule moléculaire | C8H5BrFN |
3,4-Diméthoxyphénylacétatonitrile, 98%
CAS: 93-17-4 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.203 Numéro MDL: MFCD00001911 Clé InChI: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonyme: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 Nom de l’IUPAC: 2-(3,4-diméthoxyphényl)acétonitrile SOURIRES: COC1=C(C=C(C=C1)CC#N)OC
| Poids moléculaire (g/mol) | 177.203 |
|---|---|
| PubChem CID | 66727 |
| Synonyme | 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile |
| Numéro MDL | MFCD00001911 |
| Nom de l’IUPAC | 2-(3,4-diméthoxyphényl)acétonitrile |
| CAS | 93-17-4 |
| Clé InChI | ASLSUMISAQDOOB-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C=C1)CC#N)OC |
| Formule moléculaire | C10H11NO2 |
Alcool 4-bromo-3-fluorobenzylique, 96%
CAS: 222978-01-0 Formule moléculaire: C7H6BrFO Poids moléculaire (g/mol): 205.026 Numéro MDL: MFCD08236860 Clé InChI: VQDUFYPJCUBGQW-UHFFFAOYSA-N Synonyme: 4-bromo-3-fluorophenyl methanol,4-bromo-3-fluorobenzyl alcohol,4-bromo-3-fluorobenzenemethanol,benzenemethanol, 4-bromo-3-fluoro,4-bromo-3-fluoro-phenyl-methanol,benzenemethanol,4-bromo-3-fluoro,acmc-1cr86,ksc549c4b,3-fluoro-4-bromo benzylalcohol,3-fluoro-4-bromobenzyl alcohol PubChem CID: 20682297 Nom de l’IUPAC: (4-bromo-3-fluorophényl)méthanol SOURIRES: C1=CC(=C(C=C1CO)F)Br
| Poids moléculaire (g/mol) | 205.026 |
|---|---|
| PubChem CID | 20682297 |
| Synonyme | 4-bromo-3-fluorophenyl methanol,4-bromo-3-fluorobenzyl alcohol,4-bromo-3-fluorobenzenemethanol,benzenemethanol, 4-bromo-3-fluoro,4-bromo-3-fluoro-phenyl-methanol,benzenemethanol,4-bromo-3-fluoro,acmc-1cr86,ksc549c4b,3-fluoro-4-bromo benzylalcohol,3-fluoro-4-bromobenzyl alcohol |
| Numéro MDL | MFCD08236860 |
| Nom de l’IUPAC | (4-bromo-3-fluorophényl)méthanol |
| CAS | 222978-01-0 |
| Clé InChI | VQDUFYPJCUBGQW-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1CO)F)Br |
| Formule moléculaire | C7H6BrFO |
(S)-(+)-alpha-Méthoxyphénylacétique, 99%
CAS: 26164-26-1 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00064216 Clé InChI: DIWVBIXQCNRCFE-QMMMGPOBSA-N Synonyme: s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s PubChem CID: 643325 Nom de l’IUPAC: (2S)-2-méthoxy-2-acide phénylacétique SOURIRES: COC(C1=CC=CC=C1)C(=O)O
| Poids moléculaire (g/mol) | 166.176 |
|---|---|
| PubChem CID | 643325 |
| Synonyme | s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s |
| Numéro MDL | MFCD00064216 |
| Nom de l’IUPAC | (2S)-2-méthoxy-2-acide phénylacétique |
| CAS | 26164-26-1 |
| Clé InChI | DIWVBIXQCNRCFE-QMMMGPOBSA-N |
| SOURIRES | COC(C1=CC=CC=C1)C(=O)O |
| Formule moléculaire | C9H10O3 |
4-Bromométhylbenzènesulfonyl chlorure, 95%
CAS: 66176-39-4 Formule moléculaire: C7H6BrClO2S Poids moléculaire (g/mol): 269.55 Numéro MDL: MFCD00156129 Clé InChI: QXTQWYZHHMQSQH-UHFFFAOYSA-N Synonyme: 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride PubChem CID: 2734409 Nom de l’IUPAC: 4-(bromométhyl)benzinsulfonyl chlorure SOURIRES: C1=CC(=CC=C1CBr)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 269.55 |
|---|---|
| PubChem CID | 2734409 |
| Synonyme | 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride |
| Numéro MDL | MFCD00156129 |
| Nom de l’IUPAC | 4-(bromométhyl)benzinsulfonyl chlorure |
| CAS | 66176-39-4 |
| Clé InChI | QXTQWYZHHMQSQH-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1CBr)S(=O)(=O)Cl |
| Formule moléculaire | C7H6BrClO2S |
Benzaldéhyde diméthyle acétat, 98%
CAS: 1125-88-8 Numéro MDL: MFCD00008491 Clé InChI: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonyme: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca PubChem CID: 62375 Nom de l’IUPAC: Diméthoxyméthylbenzène SOURIRES: COC(C1=CC=CC=C1)OC
| PubChem CID | 62375 |
|---|---|
| Synonyme | benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca |
| Numéro MDL | MFCD00008491 |
| Nom de l’IUPAC | Diméthoxyméthylbenzène |
| CAS | 1125-88-8 |
| Clé InChI | HEVMDQBCAHEHDY-UHFFFAOYSA-N |
| SOURIRES | COC(C1=CC=CC=C1)OC |
Alcool 4-hydroxy-3-méthoxybenzylique, 99%
CAS: 498-00-0 Formule moléculaire: C8H10O3 Poids moléculaire (g/mol): 154.17 Numéro MDL: MFCD00004659 Clé InChI: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonyme: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 Nom de l’IUPAC: 4-(hydroxyméthyl)-2-méthoxyphénol SOURIRES: COC1=CC(CO)=CC=C1O
| Poids moléculaire (g/mol) | 154.17 |
|---|---|
| PubChem CID | 62348 |
| Synonyme | vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol |
| Numéro MDL | MFCD00004659 |
| Nom de l’IUPAC | 4-(hydroxyméthyl)-2-méthoxyphénol |
| CAS | 498-00-0 |
| ChEBI | CHEBI:18353 |
| Clé InChI | ZENOXNGFMSCLLL-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(CO)=CC=C1O |
| Formule moléculaire | C8H10O3 |
2-Iodophénylacétonitrile, 96%
CAS: 40400-15-5 Formule moléculaire: C8H6IN Poids moléculaire (g/mol): 243.047 Numéro MDL: MFCD00040888 Clé InChI: FPSGTRJUQLYLHE-UHFFFAOYSA-N Synonyme: 2-iodophenylacetonitrile,2-2-iodophenyl acetonitrile,2-iodobenzyl cyanide,o-iodophenylacetonitrile,benzeneacetonitrile, 2-iodo,o-iodobenzyl cyanide,acmc-20a7xu,2-iodo-phenylacetonitrile,2-iodo-phenyl-acetonitrile,2-2-iodophenyl ethanenitrile PubChem CID: 4402282 Nom de l’IUPAC: 2-(2-iodophényl)acétonitrile SOURIRES: C1=CC=C(C(=C1)CC#N)I
| Poids moléculaire (g/mol) | 243.047 |
|---|---|
| PubChem CID | 4402282 |
| Synonyme | 2-iodophenylacetonitrile,2-2-iodophenyl acetonitrile,2-iodobenzyl cyanide,o-iodophenylacetonitrile,benzeneacetonitrile, 2-iodo,o-iodobenzyl cyanide,acmc-20a7xu,2-iodo-phenylacetonitrile,2-iodo-phenyl-acetonitrile,2-2-iodophenyl ethanenitrile |
| Numéro MDL | MFCD00040888 |
| Nom de l’IUPAC | 2-(2-iodophényl)acétonitrile |
| CAS | 40400-15-5 |
| Clé InChI | FPSGTRJUQLYLHE-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)CC#N)I |
| Formule moléculaire | C8H6IN |
