Aniline and substituted anilines
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Résultats de la recherche filtrée
2,6-Dimethoxyaniline, 97%
CAS: 2734-70-5 Formule moléculaire: C8H11NO2 Poids moléculaire (g/mol): 153.181 Numéro MDL: MFCD00053934 Clé InChI: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonyme: benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h CID PubChem: 95940 Nom IUPAC: 2,6-dimethoxyaniline SMILES: COC1=C(C(=CC=C1)OC)N
| Poids moléculaire (g/mol) | 153.181 |
|---|---|
| Synonyme | benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h |
| Numéro MDL | MFCD00053934 |
| CAS | 2734-70-5 |
| CID PubChem | 95940 |
| Nom IUPAC | 2,6-dimethoxyaniline |
| Clé InChI | HQBJSEKQNRSDAZ-UHFFFAOYSA-N |
| SMILES | COC1=C(C(=CC=C1)OC)N |
| Formule moléculaire | C8H11NO2 |
2,4-Dibromo-6-fluoroaniline, 97%, Thermo Scientific Chemicals
CAS: 141474-37-5 Formule moléculaire: C6H4Br2FN Poids moléculaire (g/mol): 268.91 Numéro MDL: MFCD00042230 Clé InChI: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonyme: benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine CID PubChem: 2736765 Nom IUPAC: 2,4-dibromo-6-fluoroaniline SMILES: NC1=C(F)C=C(Br)C=C1Br
| Poids moléculaire (g/mol) | 268.91 |
|---|---|
| Synonyme | benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine |
| Numéro MDL | MFCD00042230 |
| CAS | 141474-37-5 |
| CID PubChem | 2736765 |
| Nom IUPAC | 2,4-dibromo-6-fluoroaniline |
| Clé InChI | YJLXEKFYZIBUPJ-UHFFFAOYSA-N |
| SMILES | NC1=C(F)C=C(Br)C=C1Br |
| Formule moléculaire | C6H4Br2FN |
5-Bromo-2-methoxyaniline, 97%
CAS: 6358-77-6 Formule moléculaire: C7H8BrNO Poids moléculaire (g/mol): 202.05 Numéro MDL: MFCD04037882 Clé InChI: OPGNSNDTPPIYPG-UHFFFAOYSA-N Synonyme: 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline CID PubChem: 3585328 Nom IUPAC: 5-bromo-2-methoxyaniline SMILES: COC1=C(N)C=C(Br)C=C1
| Poids moléculaire (g/mol) | 202.05 |
|---|---|
| Synonyme | 5-bromo-2-methoxy aniline,2-amino-4-bromoanisole,5-bromo-o-anisidine,benzenamine, 5-bromo-2-methoxy,5-bromo-2-methoxy-aniline,4-bromo-2-aminoanisole,2-methoxy-5-bromoaniline,acmc-1b9k2,5-bromo-2-methoxyphenylamine,5-bromo-2-methyloxy aniline |
| Numéro MDL | MFCD04037882 |
| CAS | 6358-77-6 |
| CID PubChem | 3585328 |
| Nom IUPAC | 5-bromo-2-methoxyaniline |
| Clé InChI | OPGNSNDTPPIYPG-UHFFFAOYSA-N |
| SMILES | COC1=C(N)C=C(Br)C=C1 |
| Formule moléculaire | C7H8BrNO |
2,4-Dibromoaniline, 98+%
CAS: 615-57-6 Formule moléculaire: C6H5Br2N Poids moléculaire (g/mol): 250.921 Numéro MDL: MFCD00007633 Clé InChI: DYSRXWYRUJCNFI-UHFFFAOYSA-N Synonyme: benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 CID PubChem: 12004 Nom IUPAC: 2,4-dibromoaniline SMILES: C1=CC(=C(C=C1Br)Br)N
| Poids moléculaire (g/mol) | 250.921 |
|---|---|
| Synonyme | benzenamine, 2,4-dibromo,2,4-dibromobenzenamine,2,4-dibromo-phenylamine,dibromobenzenamine,2,4-dibromanilin,pubchem3447,2,4-dibromophenylamine,benzenamine,4-dibromo,2,4-bis bromanyl aniline,acmc-209mu0 |
| Numéro MDL | MFCD00007633 |
| CAS | 615-57-6 |
| CID PubChem | 12004 |
| Nom IUPAC | 2,4-dibromoaniline |
| Clé InChI | DYSRXWYRUJCNFI-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)Br)N |
| Formule moléculaire | C6H5Br2N |
4,4'-Dimethoxydiphenylamine, 98%
CAS: 101-70-2 Formule moléculaire: C14H15NO2 Poids moléculaire (g/mol): 229.28 Numéro MDL: MFCD00014895 Clé InChI: VCOONNWIINSFBA-UHFFFAOYSA-N Synonyme: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine CID PubChem: 7571 Nom IUPAC: 4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
| Poids moléculaire (g/mol) | 229.28 |
|---|---|
| Synonyme | bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine |
| Numéro MDL | MFCD00014895 |
| CAS | 101-70-2 |
| CID PubChem | 7571 |
| Nom IUPAC | 4-methoxy-N-(4-methoxyphenyl)aniline |
| Clé InChI | VCOONNWIINSFBA-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1 |
| Formule moléculaire | C14H15NO2 |
4-Methoxy-2-methylphenylhydrazine hydrochloride, 96%
CAS: 93048-16-9 Formule moléculaire: C8H13ClN2O Poids moléculaire (g/mol): 188.655 Numéro MDL: MFCD03426021 Clé InChI: OIFKWIPSJGNUCC-UHFFFAOYSA-N Synonyme: 4-methoxy-2-methylphenylhydrazine hydrochloride,4-methoxy-2-methylphenyl hydrazine hydrochloride,1-4-methoxy-2-methylphenyl hydrazine hydrochloride,4-hydrazino-3-methylanisole hydrochloride,4-methoxy-2-methylphenylhydrazinehydrochloride,4-methoxy-2-methylphenyl-hydrazine hydrochloride,hydrazine, 4-methoxy-2-methylphenyl-, monohydrochloride CID PubChem: 21997741 Nom IUPAC: (4-methoxy-2-methylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=CC(=C1)OC)NN.Cl
| Poids moléculaire (g/mol) | 188.655 |
|---|---|
| Synonyme | 4-methoxy-2-methylphenylhydrazine hydrochloride,4-methoxy-2-methylphenyl hydrazine hydrochloride,1-4-methoxy-2-methylphenyl hydrazine hydrochloride,4-hydrazino-3-methylanisole hydrochloride,4-methoxy-2-methylphenylhydrazinehydrochloride,4-methoxy-2-methylphenyl-hydrazine hydrochloride,hydrazine, 4-methoxy-2-methylphenyl-, monohydrochloride |
| Numéro MDL | MFCD03426021 |
| CAS | 93048-16-9 |
| CID PubChem | 21997741 |
| Nom IUPAC | (4-methoxy-2-methylphenyl)hydrazine;hydrochloride |
| Clé InChI | OIFKWIPSJGNUCC-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)OC)NN.Cl |
| Formule moléculaire | C8H13ClN2O |
3,5-Dimethoxyaniline, 98%
CAS: 10272-07-8 Formule moléculaire: C8H11NO2 Poids moléculaire (g/mol): 153.18 Numéro MDL: MFCD00008392 Clé InChI: WNRGWPVJGDABME-UHFFFAOYSA-N Synonyme: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 CID PubChem: 66301 Nom IUPAC: 3,5-dimethoxyaniline SMILES: COC1=CC(OC)=CC(N)=C1
| Poids moléculaire (g/mol) | 153.18 |
|---|---|
| Synonyme | benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 |
| Numéro MDL | MFCD00008392 |
| CAS | 10272-07-8 |
| CID PubChem | 66301 |
| Nom IUPAC | 3,5-dimethoxyaniline |
| Clé InChI | WNRGWPVJGDABME-UHFFFAOYSA-N |
| SMILES | COC1=CC(OC)=CC(N)=C1 |
| Formule moléculaire | C8H11NO2 |
3,4,5-Trimethoxyaniline, 97%
CAS: 24313-88-0 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.21 Numéro MDL: MFCD00008393 Clé InChI: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonyme: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline CID PubChem: 32285 Nom IUPAC: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N
| Poids moléculaire (g/mol) | 183.21 |
|---|---|
| Synonyme | benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline |
| Numéro MDL | MFCD00008393 |
| CAS | 24313-88-0 |
| CID PubChem | 32285 |
| Nom IUPAC | 3,4,5-trimethoxyaniline |
| Clé InChI | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC(=C1OC)OC)N |
| Formule moléculaire | C9H13NO3 |
Thermo Scientific Chemicals Nitro Blue Tetrazolium Chloride, 90%
CAS: 298-83-9 Formule moléculaire: C40H30Cl2N10O6 Poids moléculaire (g/mol): 817.65 Clé InChI: FSVCQIDHPKZJSO-UHFFFAOYSA-L Synonyme: nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt CID PubChem: 9281 ChEBI: CHEBI:9505 Nom IUPAC: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-]
| Poids moléculaire (g/mol) | 817.65 |
|---|---|
| Synonyme | nitrotetrazolium blue chloride,nitro bt,nitro blue tetrazolium,nbt,nitro blue tetrazolium chloride,p-nitrotetrazolium blue,nitrotetrazolium blue,nitroblue tetrazolium chloride,p-nitro blue tetrazolium chloride,nitro tetrazolium bt |
| CAS | 298-83-9 |
| CID PubChem | 9281 |
| ChEBI | CHEBI:9505 |
| Nom IUPAC | 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichloride |
| Clé InChI | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)[N+]3=NC(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)OC)[N+]6=NC(=NN6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8.[Cl-].[Cl-] |
| Formule moléculaire | C40H30Cl2N10O6 |
2,4-Dichloro-5-methoxyaniline, 98%
CAS: 98446-49-2 Formule moléculaire: C7H7Cl2NO Poids moléculaire (g/mol): 192.039 Numéro MDL: MFCD00974410 Clé InChI: AJROJTARXSATEB-UHFFFAOYSA-N Synonyme: 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine CID PubChem: 1476636 Nom IUPAC: 2,4-dichloro-5-methoxyaniline SMILES: COC1=C(C=C(C(=C1)N)Cl)Cl
| Poids moléculaire (g/mol) | 192.039 |
|---|---|
| Synonyme | 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine |
| Numéro MDL | MFCD00974410 |
| CAS | 98446-49-2 |
| CID PubChem | 1476636 |
| Nom IUPAC | 2,4-dichloro-5-methoxyaniline |
| Clé InChI | AJROJTARXSATEB-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C(=C1)N)Cl)Cl |
| Formule moléculaire | C7H7Cl2NO |
2-Bromo-4,6-difluoroaniline, 98%
CAS: 444-14-4 Formule moléculaire: C6H4BrF2N Poids moléculaire (g/mol): 208.01 Numéro MDL: MFCD00009639 Clé InChI: WUJKFVGKLTWVSQ-UHFFFAOYSA-N Synonyme: 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline CID PubChem: 136285 Nom IUPAC: 2-bromo-4,6-difluoroaniline SMILES: NC1=C(F)C=C(F)C=C1Br
| Poids moléculaire (g/mol) | 208.01 |
|---|---|
| Synonyme | 2,4-difluoro-6-bromoaniline,6-bromo-2,4-difluoroaniline,2-bromo-4,6-difluoro-phenylamine,2-bromo-4,6-difluorobenzenamine,benzenamine, 2-bromo-4,6-difluoro,2-bromo-4,6-difluorophenylamine,pubchem2913,acmc-1ao2h,2-bromo4,6-difluoroaniline |
| Numéro MDL | MFCD00009639 |
| CAS | 444-14-4 |
| CID PubChem | 136285 |
| Nom IUPAC | 2-bromo-4,6-difluoroaniline |
| Clé InChI | WUJKFVGKLTWVSQ-UHFFFAOYSA-N |
| SMILES | NC1=C(F)C=C(F)C=C1Br |
| Formule moléculaire | C6H4BrF2N |
m-Anisidine, 99%
CAS: 536-90-3 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.15 Numéro MDL: MFCD00007783 Clé InChI: NCBZRJODKRCREW-UHFFFAOYSA-N Synonyme: m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i CID PubChem: 10824 Nom IUPAC: 3-methoxyaniline SMILES: COC1=CC=CC(=C1)N
| Poids moléculaire (g/mol) | 123.15 |
|---|---|
| Synonyme | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
| Numéro MDL | MFCD00007783 |
| CAS | 536-90-3 |
| CID PubChem | 10824 |
| Nom IUPAC | 3-methoxyaniline |
| Clé InChI | NCBZRJODKRCREW-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(=C1)N |
| Formule moléculaire | C7H9NO |
3,5-Dimethoxyaniline, 98%
CAS: 10272-07-8 Formule moléculaire: C8H11NO2 Poids moléculaire (g/mol): 153.18 Numéro MDL: MFCD00008392 Clé InChI: WNRGWPVJGDABME-UHFFFAOYSA-N Synonyme: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 CID PubChem: 66301 Nom IUPAC: 3,5-dimethoxyaniline SMILES: COC1=CC(OC)=CC(N)=C1
| Poids moléculaire (g/mol) | 153.18 |
|---|---|
| Synonyme | benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 |
| Numéro MDL | MFCD00008392 |
| CAS | 10272-07-8 |
| CID PubChem | 66301 |
| Nom IUPAC | 3,5-dimethoxyaniline |
| Clé InChI | WNRGWPVJGDABME-UHFFFAOYSA-N |
| SMILES | COC1=CC(OC)=CC(N)=C1 |
| Formule moléculaire | C8H11NO2 |
2,5-Dimethoxyaniline, 99%
CAS: 102-56-7 Formule moléculaire: C8H11NO2 Poids moléculaire (g/mol): 153.18 Numéro MDL: MFCD00008368 Clé InChI: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonyme: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline CID PubChem: 7613 Nom IUPAC: 2,5-dimethoxyaniline SMILES: COC1=CC=C(OC)C(N)=C1
| Poids moléculaire (g/mol) | 153.18 |
|---|---|
| Synonyme | benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline |
| Numéro MDL | MFCD00008368 |
| CAS | 102-56-7 |
| CID PubChem | 7613 |
| Nom IUPAC | 2,5-dimethoxyaniline |
| Clé InChI | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(OC)C(N)=C1 |
| Formule moléculaire | C8H11NO2 |
4-Methoxyphenyl isocyanate, 98%
CAS: 5416-93-3 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.149 Numéro MDL: MFCD00002026 Clé InChI: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonyme: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene CID PubChem: 79443 Nom IUPAC: 1-isocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=O
| Poids moléculaire (g/mol) | 149.149 |
|---|---|
| Synonyme | 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene |
| Numéro MDL | MFCD00002026 |
| CAS | 5416-93-3 |
| CID PubChem | 79443 |
| Nom IUPAC | 1-isocyanato-4-methoxybenzene |
| Clé InChI | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)N=C=O |
| Formule moléculaire | C8H7NO2 |