Aniline and substituted anilines
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Résultats de la recherche filtrée
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 |
3-Methoxyphenyl isothiocyanate, 98%
CAS: 3125-64-2 Formule moléculaire: C8H7NOS Poids moléculaire (g/mol): 165.21 Numéro MDL: MFCD00040335 Clé InChI: WHBYCPUKGYEYFU-UHFFFAOYSA-N Synonyme: 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# CID PubChem: 137832 Nom IUPAC: 1-isothiocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=S
| Poids moléculaire (g/mol) | 165.21 |
|---|---|
| Synonyme | 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# |
| Numéro MDL | MFCD00040335 |
| CAS | 3125-64-2 |
| CID PubChem | 137832 |
| Nom IUPAC | 1-isothiocyanato-3-methoxybenzene |
| Clé InChI | WHBYCPUKGYEYFU-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(=C1)N=C=S |
| Formule moléculaire | C8H7NOS |
o-Anisidine, 99%
CAS: 90-04-0 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.155 Numéro MDL: MFCD00007688 Clé InChI: VMPITZXILSNTON-UHFFFAOYSA-N Synonyme: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine CID PubChem: 7000 ChEBI: CHEBI:82288 Nom IUPAC: 2-methoxyaniline SMILES: COC1=CC=CC=C1N
| Poids moléculaire (g/mol) | 123.155 |
|---|---|
| Synonyme | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
| Numéro MDL | MFCD00007688 |
| CAS | 90-04-0 |
| CID PubChem | 7000 |
| ChEBI | CHEBI:82288 |
| Nom IUPAC | 2-methoxyaniline |
| Clé InChI | VMPITZXILSNTON-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1N |
| Formule moléculaire | C7H9NO |
| Numéro MDL | MFCD00011675 |
|---|---|
| CAS | 3288-04-8 |
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 |
N-(4-Fluorobenzyl)-4-methoxyaniline, 97%, Thermo Scientific™
CAS: 356531-43-6 Formule moléculaire: C14H14FNO Poids moléculaire (g/mol): 231.27 Numéro MDL: MFCD03210757 Clé InChI: QHNUQKUZGHGTCA-UHFFFAOYSA-N Synonyme: n-4-fluorobenzyl-4-methoxyaniline,n-4-fluorophenyl methyl-4-methoxyaniline,n-4-methoxyphenyl-4-fluorobenzenemethanamine CID PubChem: 964317 Nom IUPAC: N-[(4-fluorophenyl)methyl]-4-methoxyaniline SMILES: COC1=CC=C(C=C1)NCC2=CC=C(C=C2)F
| Poids moléculaire (g/mol) | 231.27 |
|---|---|
| Synonyme | n-4-fluorobenzyl-4-methoxyaniline,n-4-fluorophenyl methyl-4-methoxyaniline,n-4-methoxyphenyl-4-fluorobenzenemethanamine |
| Numéro MDL | MFCD03210757 |
| CAS | 356531-43-6 |
| CID PubChem | 964317 |
| Nom IUPAC | N-[(4-fluorophenyl)methyl]-4-methoxyaniline |
| Clé InChI | QHNUQKUZGHGTCA-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)NCC2=CC=C(C=C2)F |
| Formule moléculaire | C14H14FNO |
6-Methoxy-8-nitroquinoline, 99%, Thermo Scientific™
CAS: 85-81-4 Formule moléculaire: C10H8N2O3 Poids moléculaire (g/mol): 204.18 Numéro MDL: MFCD00006802 Clé InChI: MIMUSZHMZBJBPO-UHFFFAOYSA-N Synonyme: quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n CID PubChem: 6822 Nom IUPAC: 6-methoxy-8-nitroquinoline SMILES: COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 204.18 |
|---|---|
| Synonyme | quinoline, 6-methoxy-8-nitro,6-methoxy-8-nitro-quinoline,8-nitro-6-methoxyquinoline,methyl 8-nitro-6-quinolyl ether,unii-ats412o1xo,ats412o1xo,pubchem9433,acmc-209q7l,5-21-03-00248 beilstein handbook reference,ksc655o7n |
| Numéro MDL | MFCD00006802 |
| CAS | 85-81-4 |
| CID PubChem | 6822 |
| Nom IUPAC | 6-methoxy-8-nitroquinoline |
| Clé InChI | MIMUSZHMZBJBPO-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-] |
| Formule moléculaire | C10H8N2O3 |
2-Bromo-N-methylaniline, 95%
CAS: 6832-87-7 Formule moléculaire: C7H8BrN Poids moléculaire (g/mol): 186.052 Numéro MDL: MFCD06798064 Clé InChI: SMVIAQFTVWDWDS-UHFFFAOYSA-N CID PubChem: 334086 Nom IUPAC: 2-bromo-N-methylaniline SMILES: CNC1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 186.052 |
|---|---|
| Numéro MDL | MFCD06798064 |
| CAS | 6832-87-7 |
| CID PubChem | 334086 |
| Nom IUPAC | 2-bromo-N-methylaniline |
| Clé InChI | SMVIAQFTVWDWDS-UHFFFAOYSA-N |
| SMILES | CNC1=CC=CC=C1Br |
| Formule moléculaire | C7H8BrN |
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 |
2-Chloro-5-methoxyaniline, 98+%
CAS: 2401-24-3 Formule moléculaire: C7H8ClNO Poids moléculaire (g/mol): 157.597 Numéro MDL: MFCD00047830 Clé InChI: GBOUQGUQUUPGLO-UHFFFAOYSA-N Synonyme: 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 CID PubChem: 75460 Nom IUPAC: 2-chloro-5-methoxyaniline SMILES: COC1=CC(=C(C=C1)Cl)N
| Poids moléculaire (g/mol) | 157.597 |
|---|---|
| Synonyme | 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 |
| Numéro MDL | MFCD00047830 |
| CAS | 2401-24-3 |
| CID PubChem | 75460 |
| Nom IUPAC | 2-chloro-5-methoxyaniline |
| Clé InChI | GBOUQGUQUUPGLO-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1)Cl)N |
| Formule moléculaire | C7H8ClNO |
2-Bromo-3-fluoroaniline, 97%
CAS: 111721-75-6 Formule moléculaire: C6H5BrFN Poids moléculaire (g/mol): 190.015 Numéro MDL: MFCD07369915 Clé InChI: XZRSXRUYZXBTGD-UHFFFAOYSA-N Synonyme: 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine CID PubChem: 14770005 Nom IUPAC: 2-bromo-3-fluoroaniline SMILES: C1=CC(=C(C(=C1)F)Br)N
| Poids moléculaire (g/mol) | 190.015 |
|---|---|
| Synonyme | 2-bromo-3-fluorophenylamine,2-bromo-3-fluoro-phenylamine,2-bromo-3-fluorobenzenamine,benzenamine, 2-bromo-3-fluoro,pubchem1523,acmc-1c6kb,2-bromo-3-fluoro-aniline,ksc493i1t,2-bromo-3-fluoro-phenyl-amine |
| Numéro MDL | MFCD07369915 |
| CAS | 111721-75-6 |
| CID PubChem | 14770005 |
| Nom IUPAC | 2-bromo-3-fluoroaniline |
| Clé InChI | XZRSXRUYZXBTGD-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)F)Br)N |
| Formule moléculaire | C6H5BrFN |
4-Chloro-3-methoxyaniline, 98%
CAS: 13726-14-2 Formule moléculaire: C7H8ClNO Poids moléculaire (g/mol): 157.60 Numéro MDL: MFCD00672967 Clé InChI: LNKBDFVSILQKSI-UHFFFAOYSA-N Synonyme: 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua CID PubChem: 13103692 Nom IUPAC: 4-chloro-3-methoxyaniline SMILES: COC1=C(Cl)C=CC(N)=C1
| Poids moléculaire (g/mol) | 157.60 |
|---|---|
| Synonyme | 3-methoxy-4-chloroaniline,4-chloro-3-methoxyphenylamine,4-chloro-m-anisidine,2-chloro-5-aminoanisole,5-amino-2-chloroanisole,4-chloro-3-methoxy aniline,4-chloro-3-methoxy-phenylamine,benzenamine, 4-chloro-3-methoxy,pubchem3659,acmc-1chua |
| Numéro MDL | MFCD00672967 |
| CAS | 13726-14-2 |
| CID PubChem | 13103692 |
| Nom IUPAC | 4-chloro-3-methoxyaniline |
| Clé InChI | LNKBDFVSILQKSI-UHFFFAOYSA-N |
| SMILES | COC1=C(Cl)C=CC(N)=C1 |
| Formule moléculaire | C7H8ClNO |
4-Bromo-5-fluoro-2-methoxyaniline, 96%, Thermo Scientific Chemicals
CAS: 330794-03-1 Formule moléculaire: C7H7BrFNO Poids moléculaire (g/mol): 220.04 Numéro MDL: MFCD21603958 Clé InChI: WOFOKKKWMDHLEX-UHFFFAOYSA-N Synonyme: benzenamine, 4-bromo-5-fluoro-2-methoxy CID PubChem: 22347298 Nom IUPAC: 4-bromo-5-fluoro-2-methoxyaniline SMILES: COC1=CC(Br)=C(F)C=C1N
| Poids moléculaire (g/mol) | 220.04 |
|---|---|
| Synonyme | benzenamine, 4-bromo-5-fluoro-2-methoxy |
| Numéro MDL | MFCD21603958 |
| CAS | 330794-03-1 |
| CID PubChem | 22347298 |
| Nom IUPAC | 4-bromo-5-fluoro-2-methoxyaniline |
| Clé InChI | WOFOKKKWMDHLEX-UHFFFAOYSA-N |
| SMILES | COC1=CC(Br)=C(F)C=C1N |
| Formule moléculaire | C7H7BrFNO |
2-Methoxy-5-methylphenyl isocyanate, 97%
CAS: 59741-04-7 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00013869 Clé InChI: IDOHLSFNBKNRRJ-UHFFFAOYSA-N Synonyme: 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci CID PubChem: 4141520 Nom IUPAC: 2-isocyanato-1-methoxy-4-methylbenzene SMILES: CC1=CC(=C(C=C1)OC)N=C=O
| Poids moléculaire (g/mol) | 163.176 |
|---|---|
| Synonyme | 2-methoxy-5-methylphenyl isocyanate,2-methoxy-5-methylphenylisocyanate,2-isocyanato-1-methoxy-4-methyl-benzene,benzene, 2-isocyanato-1-methoxy-4-methyl,acmc-20anrw,2-methoxy-5-methylbenzenisocyanate,2-methoxy-5-methylpheny lisocyanate,2-isocyanato-1-methyloxy-4-methylbenzene,benzene, 2-isocyanato-1-methoxy-4-methyl-9ci |
| Numéro MDL | MFCD00013869 |
| CAS | 59741-04-7 |
| CID PubChem | 4141520 |
| Nom IUPAC | 2-isocyanato-1-methoxy-4-methylbenzene |
| Clé InChI | IDOHLSFNBKNRRJ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)OC)N=C=O |
| Formule moléculaire | C9H9NO2 |