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Résultats de la recherche filtrée
3-Bromo-5-nitrosalicylaldehyde, 98%
CAS: 16789-84-7 Formule moléculaire: C7H4BrNO4 Poids moléculaire (g/mol): 246.02 Numéro MDL: MFCD00051833 Clé InChI: BESBCGANGAEHPM-UHFFFAOYSA-N Synonyme: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde CID PubChem: 519307 Nom IUPAC: 3-bromo-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 246.02 |
|---|---|
| Synonyme | 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde |
| Numéro MDL | MFCD00051833 |
| CAS | 16789-84-7 |
| CID PubChem | 519307 |
| Nom IUPAC | 3-bromo-2-hydroxy-5-nitrobenzaldehyde |
| Clé InChI | BESBCGANGAEHPM-UHFFFAOYSA-N |
| SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
| Formule moléculaire | C7H4BrNO4 |
4,5-Dimethoxy-2-nitrobenzyl chloroformate, 97%
CAS: 42855-00-5 Formule moléculaire: C10H10ClNO6 Poids moléculaire (g/mol): 275.641 Numéro MDL: MFCD00143507 Clé InChI: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonyme: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride CID PubChem: 3084878 Nom IUPAC: (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
| Poids moléculaire (g/mol) | 275.641 |
|---|---|
| Synonyme | 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride |
| Numéro MDL | MFCD00143507 |
| CAS | 42855-00-5 |
| CID PubChem | 3084878 |
| Nom IUPAC | (4,5-dimethoxy-2-nitrophenyl)methyl carbonochloridate |
| Clé InChI | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
| Formule moléculaire | C10H10ClNO6 |
2-Fluoro-5-nitrobenzaldehyde, 97%
CAS: 27996-87-8 Formule moléculaire: C7H4FNO3 Poids moléculaire (g/mol): 169.11 Numéro MDL: MFCD00042298 Clé InChI: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonyme: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde CID PubChem: 2734770 Nom IUPAC: 2-fluoro-5-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
| Poids moléculaire (g/mol) | 169.11 |
|---|---|
| Synonyme | fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde |
| Numéro MDL | MFCD00042298 |
| CAS | 27996-87-8 |
| CID PubChem | 2734770 |
| Nom IUPAC | 2-fluoro-5-nitrobenzaldehyde |
| Clé InChI | VVXFDFQEIRGULC-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C=O)F |
| Formule moléculaire | C7H4FNO3 |
3-Bromo-5-nitrobenzaldehyde, 97+%
CAS: 355134-13-3 Formule moléculaire: C7H4BrNO3 Poids moléculaire (g/mol): 230.017 Numéro MDL: MFCD00100097 Clé InChI: OUDCOMBHRXKPIJ-UHFFFAOYSA-N Synonyme: benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde CID PubChem: 16743966 Nom IUPAC: 3-bromo-5-nitrobenzaldehyde SMILES: C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O
| Poids moléculaire (g/mol) | 230.017 |
|---|---|
| Synonyme | benzaldehyde, 3-bromo-5-nitro,3-bromo-5-nitro-benzaldehyde,3-bromo-5-nitro benzaldehyde,ksc497m5f,3-nitro-5-bromo-benzaldehyde,3-bromanyl-5-nitro-benzaldehyde,5-bromo-3-nitrobenzaldehyde,3-bromo-5-nitrobenzaldehyde |
| Numéro MDL | MFCD00100097 |
| CAS | 355134-13-3 |
| CID PubChem | 16743966 |
| Nom IUPAC | 3-bromo-5-nitrobenzaldehyde |
| Clé InChI | OUDCOMBHRXKPIJ-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])Br)C=O |
| Formule moléculaire | C7H4BrNO3 |
4-Bromo-2-nitroanisole, 97%
CAS: 33696-00-3 Formule moléculaire: C7H6BrNO3 Poids moléculaire (g/mol): 232.033 Numéro MDL: MFCD00055529 Clé InChI: ORBHQHXVVMZIDP-UHFFFAOYSA-N Synonyme: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol CID PubChem: 118533 Nom IUPAC: 4-bromo-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 232.033 |
|---|---|
| Synonyme | 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol |
| Numéro MDL | MFCD00055529 |
| CAS | 33696-00-3 |
| CID PubChem | 118533 |
| Nom IUPAC | 4-bromo-1-methoxy-2-nitrobenzene |
| Clé InChI | ORBHQHXVVMZIDP-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
| Formule moléculaire | C7H6BrNO3 |
2,6-Dimethyl-4-nitroanisole, 99%
CAS: 14804-39-8 Formule moléculaire: C9H11NO3 Poids moléculaire (g/mol): 181.19 Numéro MDL: MFCD00024537 Clé InChI: HSDNHFOJTRMGER-UHFFFAOYSA-N Synonyme: 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro CID PubChem: 139835 Nom IUPAC: 2-methoxy-1,3-dimethyl-5-nitrobenzene SMILES: COC1=C(C)C=C(C=C1C)[N+]([O-])=O
| Poids moléculaire (g/mol) | 181.19 |
|---|---|
| Synonyme | 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro |
| Numéro MDL | MFCD00024537 |
| CAS | 14804-39-8 |
| CID PubChem | 139835 |
| Nom IUPAC | 2-methoxy-1,3-dimethyl-5-nitrobenzene |
| Clé InChI | HSDNHFOJTRMGER-UHFFFAOYSA-N |
| SMILES | COC1=C(C)C=C(C=C1C)[N+]([O-])=O |
| Formule moléculaire | C9H11NO3 |
4-Methoxy-2-nitroaniline, 99%
CAS: 96-96-8 Formule moléculaire: C7H8N2O3 Poids moléculaire (g/mol): 168.152 Numéro MDL: MFCD00007152 Clé InChI: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonyme: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt CID PubChem: 66793 ChEBI: CHEBI:48973 Nom IUPAC: 4-methoxy-2-nitroaniline SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 168.152 |
|---|---|
| Synonyme | 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt |
| Numéro MDL | MFCD00007152 |
| CAS | 96-96-8 |
| CID PubChem | 66793 |
| ChEBI | CHEBI:48973 |
| Nom IUPAC | 4-methoxy-2-nitroaniline |
| Clé InChI | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
| Formule moléculaire | C7H8N2O3 |
4-Nitroanisole, 97%
CAS: 100-17-4 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007327 Clé InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonyme: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh CID PubChem: 7485 ChEBI: CHEBI:1911 Nom IUPAC: 1-methoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 153.14 |
|---|---|
| Synonyme | 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh |
| Numéro MDL | MFCD00007327 |
| CAS | 100-17-4 |
| CID PubChem | 7485 |
| ChEBI | CHEBI:1911 |
| Nom IUPAC | 1-methoxy-4-nitrobenzene |
| Clé InChI | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C7H7NO3 |
2-Bromo-4-nitro-1-(trifluoromethoxy)benzene, 98%
CAS: 200958-40-3 Formule moléculaire: C7H3BrF3NO3 Poids moléculaire (g/mol): 286.00 Numéro MDL: MFCD04973758 Clé InChI: LVTAFGFYMLODQP-UHFFFAOYSA-N CID PubChem: 24721641 Nom IUPAC: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
| Poids moléculaire (g/mol) | 286.00 |
|---|---|
| Numéro MDL | MFCD04973758 |
| CAS | 200958-40-3 |
| CID PubChem | 24721641 |
| Nom IUPAC | 2-bromo-4-nitro-1-(trifluoromethoxy)benzene |
| Clé InChI | LVTAFGFYMLODQP-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1 |
| Formule moléculaire | C7H3BrF3NO3 |
2-Chloro-5-nitrobenzaldehyde, 97%
CAS: 6361-21-3 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.56 Numéro MDL: MFCD00007293 Clé InChI: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 CID PubChem: 72933 Nom IUPAC: 2-chloro-5-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
| Poids moléculaire (g/mol) | 185.56 |
|---|---|
| Synonyme | benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 |
| Numéro MDL | MFCD00007293 |
| CAS | 6361-21-3 |
| CID PubChem | 72933 |
| Nom IUPAC | 2-chloro-5-nitrobenzaldehyde |
| Clé InChI | VFVHWCKUHAEDMY-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1 |
| Formule moléculaire | C7H4ClNO3 |
2-Methoxy-4-nitrobenzenesulfonyl chloride, 97%
CAS: 21320-91-2 Formule moléculaire: C7H6ClNO5S Poids moléculaire (g/mol): 251.64 Numéro MDL: MFCD03094697 Clé InChI: QECYXMKYZQXEHM-UHFFFAOYSA-N Synonyme: 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride CID PubChem: 309458 SMILES: COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 251.64 |
|---|---|
| Synonyme | 2-methoxy-4-nitrobenzene-1-sulfonyl chloride,2-methoxy-4-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methoxy-4-nitro,pubchem11714,acmc-1ck5c,ksc207c7t,2-chlorosulphonyl-5-nitroanisole,chloro 2-methoxy-4-nitrophenyl sulfone,2-methoxy-4-nitrobenzensulfonyl chloride,2-methoxy-4-nitrophenylsulfonyl chloride |
| Numéro MDL | MFCD03094697 |
| CAS | 21320-91-2 |
| CID PubChem | 309458 |
| Clé InChI | QECYXMKYZQXEHM-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC=C1S(Cl)(=O)=O)[N+]([O-])=O |
| Formule moléculaire | C7H6ClNO5S |
4-Nitroveratrole, 98+%
CAS: 709-09-1 Formule moléculaire: C8H9NO4 Poids moléculaire (g/mol): 183.16 Numéro MDL: MFCD00007238 Clé InChI: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonyme: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene CID PubChem: 69728 Nom IUPAC: 1,2-dimethoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O
| Poids moléculaire (g/mol) | 183.16 |
|---|---|
| Synonyme | 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene |
| Numéro MDL | MFCD00007238 |
| CAS | 709-09-1 |
| CID PubChem | 69728 |
| Nom IUPAC | 1,2-dimethoxy-4-nitrobenzene |
| Clé InChI | YFWBUVZWCBFSQN-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1OC)[N+]([O-])=O |
| Formule moléculaire | C8H9NO4 |
2-Chloro-6-nitrobenzaldehyde, 98%
CAS: 6361-22-4 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.56 Numéro MDL: MFCD00007204 Clé InChI: RZDOUWDCYULHJX-UHFFFAOYSA-N CID PubChem: 80701 Nom IUPAC: 2-chloro-6-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
| Poids moléculaire (g/mol) | 185.56 |
|---|---|
| Numéro MDL | MFCD00007204 |
| CAS | 6361-22-4 |
| CID PubChem | 80701 |
| Nom IUPAC | 2-chloro-6-nitrobenzaldehyde |
| Clé InChI | RZDOUWDCYULHJX-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1C=O |
| Formule moléculaire | C7H4ClNO3 |
2-Nitrobenzaldehyde, 99+%
CAS: 552-89-6 Formule moléculaire: C7H5NO3 Poids moléculaire (g/mol): 151.12 Clé InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonyme: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde CID PubChem: 11101 ChEBI: CHEBI:66927 Nom IUPAC: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 151.12 |
|---|---|
| Synonyme | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
| CAS | 552-89-6 |
| CID PubChem | 11101 |
| ChEBI | CHEBI:66927 |
| Nom IUPAC | 2-nitrobenzaldehyde |
| Clé InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| Formule moléculaire | C7H5NO3 |
4-Fluoro-2-nitroanisole, 98%
CAS: 445-83-0 Formule moléculaire: C7H6FNO3 Poids moléculaire (g/mol): 171.13 Numéro MDL: MFCD00013375 Clé InChI: FWLPYISRFBKEKV-UHFFFAOYSA-N Synonyme: 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j CID PubChem: 565656 Nom IUPAC: 4-fluoro-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(F)C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 171.13 |
|---|---|
| Synonyme | 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j |
| Numéro MDL | MFCD00013375 |
| CAS | 445-83-0 |
| CID PubChem | 565656 |
| Nom IUPAC | 4-fluoro-1-methoxy-2-nitrobenzene |
| Clé InChI | FWLPYISRFBKEKV-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(F)C=C1)[N+]([O-])=O |
| Formule moléculaire | C7H6FNO3 |