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Résultats de la recherche filtrée
2,4-Dinitrobenzaldéhyde, 98%
CAS: 528-75-6 Formule moléculaire: C7H4N2O5 Poids moléculaire (g/mol): 196.118 Numéro MDL: MFCD00013376 Clé InChI: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l PubChem CID: 68250 Nom de l’IUPAC: 2,4-dinitrobenzaldéhyde SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
| Poids moléculaire (g/mol) | 196.118 |
|---|---|
| PubChem CID | 68250 |
| Synonyme | benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l |
| Numéro MDL | MFCD00013376 |
| Nom de l’IUPAC | 2,4-dinitrobenzaldéhyde |
| CAS | 528-75-6 |
| Clé InChI | ZILXIZUBLXVYPI-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O |
| Formule moléculaire | C7H4N2O5 |
4-Méthoxy-3-nitrobenzaldéhyde, 98%
CAS: 31680-08-7 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00126498 Clé InChI: YTCRQCGRYCKYNO-UHFFFAOYSA-N Synonyme: 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde PubChem CID: 700608 Nom de l’IUPAC: 4-méthoxy-3-nitrobenzaldéhyde SOURIRES: COC1=CC=C(C=O)C=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| PubChem CID | 700608 |
| Synonyme | 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde |
| Numéro MDL | MFCD00126498 |
| Nom de l’IUPAC | 4-méthoxy-3-nitrobenzaldéhyde |
| CAS | 31680-08-7 |
| Clé InChI | YTCRQCGRYCKYNO-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=O)C=C1[N+]([O-])=O |
| Formule moléculaire | C8H7NO4 |
3-Bromo-5-nitrosalalaldéhyde, 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 PubChem CID: 519307 Nom de l’IUPAC: 3-bromo-2-hydroxy-5-nitrobenzaldéhyde SOURIRES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 246.02 |
|---|---|
| PubChem CID | 519307 |
| 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 |
| Nom de l’IUPAC | 3-bromo-2-hydroxy-5-nitrobenzaldéhyde |
| CAS | 16789-84-7 |
| Clé InChI | BESBCGANGAEHPM-UHFFFAOYSA-N |
| SOURIRES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
| Formule moléculaire | C7H4BrNO4 |
4,5-Diméthoxy-2-nitrobenzyle 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 PubChem CID: 3084878 Nom de l’IUPAC: (4,5-diméthoxy-2-nitrophényl)méthyl carbonochloridat SOURIRES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
| Poids moléculaire (g/mol) | 275.641 |
|---|---|
| PubChem CID | 3084878 |
| 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 |
| Nom de l’IUPAC | (4,5-diméthoxy-2-nitrophényl)méthyl carbonochloridat |
| CAS | 42855-00-5 |
| Clé InChI | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
| Formule moléculaire | C10H10ClNO6 |
2-Fluoro-5-nitrobenzaldéhyde, 98%
CAS: 27996-87-8 Formule moléculaire: C7H4FNO3 Poids moléculaire (g/mol): 169.111 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 PubChem CID: 2734770 Nom de l’IUPAC: 2-fluoro-5-nitrobenzaldéhyde SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
| Poids moléculaire (g/mol) | 169.111 |
|---|---|
| PubChem CID | 2734770 |
| 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 |
| Nom de l’IUPAC | 2-fluoro-5-nitrobenzaldéhyde |
| CAS | 27996-87-8 |
| Clé InChI | VVXFDFQEIRGULC-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1[N+](=O)[O-])C=O)F |
| Formule moléculaire | C7H4FNO3 |
4-chloro-3-nitrobenzaldéhyde, 97%
CAS: 16588-34-4 Formule moléculaire: C7H4ClNO3 Poids moléculaire (g/mol): 185.56 Numéro MDL: MFCD00007078 Clé InChI: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonyme: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 Nom de l’IUPAC: 4-chloro-3-nitrobenzaldéhyde SOURIRES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
| Poids moléculaire (g/mol) | 185.56 |
|---|---|
| PubChem CID | 85505 |
| Synonyme | 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 |
| Numéro MDL | MFCD00007078 |
| Nom de l’IUPAC | 4-chloro-3-nitrobenzaldéhyde |
| CAS | 16588-34-4 |
| Clé InChI | HETBKLHJEWXWBM-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
| Formule moléculaire | C7H4ClNO3 |
2-Hydroxy-5-nitrobenzaldéhyde, 98+%
CAS: 97-51-8 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007337 Clé InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonyme: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 Nom de l’IUPAC: 2-hydroxy-5-nitrobenzaldéhyde SOURIRES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| PubChem CID | 66808 |
| Synonyme | 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 |
| Numéro MDL | MFCD00007337 |
| Nom de l’IUPAC | 2-hydroxy-5-nitrobenzaldéhyde |
| CAS | 97-51-8 |
| Clé InChI | IHFRMUGEILMHNU-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
| Formule moléculaire | C7H5NO4 |
3-Méthoxy-2-nitrobenzaldéhyde, 97%
CAS: 53055-05-3 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00007135 Clé InChI: GDTUACILWWLIJF-UHFFFAOYSA-N PubChem CID: 98867 Nom de l’IUPAC: 3-méthoxy-2-nitrobenzaldéhyde SOURIRES: COC1=CC=CC(C=O)=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 181.15 |
|---|---|
| PubChem CID | 98867 |
| Numéro MDL | MFCD00007135 |
| Nom de l’IUPAC | 3-méthoxy-2-nitrobenzaldéhyde |
| CAS | 53055-05-3 |
| Clé InChI | GDTUACILWWLIJF-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(C=O)=C1[N+]([O-])=O |
| Formule moléculaire | C8H7NO4 |
2-Fluoro-5-nitrobenzaldéhyde, 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 PubChem CID: 2734770 Nom de l’IUPAC: 2-fluoro-5-nitrobenzaldéhyde SOURIRES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
| Poids moléculaire (g/mol) | 169.11 |
|---|---|
| PubChem CID | 2734770 |
| 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 |
| Nom de l’IUPAC | 2-fluoro-5-nitrobenzaldéhyde |
| CAS | 27996-87-8 |
| Clé InChI | VVXFDFQEIRGULC-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1[N+](=O)[O-])C=O)F |
| Formule moléculaire | C7H4FNO3 |
2-Methoxy-4-nitroaniline, 99%
CAS: 97-52-9 Formule moléculaire: C7H8N2O3 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00007363 Clé InChI: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonyme: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 Nom de l’IUPAC: 2-méthoxy-4-nitroaniline SOURIRES: COC1=CC(=CC=C1N)[N+]([O-])=O
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| PubChem CID | 7337 |
| Synonyme | fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base |
| Numéro MDL | MFCD00007363 |
| Nom de l’IUPAC | 2-méthoxy-4-nitroaniline |
| CAS | 97-52-9 |
| Clé InChI | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC=C1N)[N+]([O-])=O |
| Formule moléculaire | C7H8N2O3 |
4,5-Diméthoxy-2-alcool nitrobenzylique, 98%
CAS: 1016-58-6 Formule moléculaire: C9H11NO5 Poids moléculaire (g/mol): 213.189 Numéro MDL: MFCD00014701 Clé InChI: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonyme: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 Nom de l’IUPAC: (4,5-diméthoxy-2-nitrophényl)méthanol SOURIRES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
| Poids moléculaire (g/mol) | 213.189 |
|---|---|
| PubChem CID | 66097 |
| Synonyme | 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol |
| Numéro MDL | MFCD00014701 |
| Nom de l’IUPAC | (4,5-diméthoxy-2-nitrophényl)méthanol |
| CAS | 1016-58-6 |
| Clé InChI | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
| Formule moléculaire | C9H11NO5 |
4-Methoxy-2-nitroaniline, 97%
CAS: 96-96-8 Formule moléculaire: C7H8N2O3 Poids moléculaire (g/mol): 168.15 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 PubChem CID: 66793 ChEBI: CHEBI:48973 Nom de l’IUPAC: 4-méthoxy-2-nitroaniline SOURIRES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 168.15 |
|---|---|
| PubChem CID | 66793 |
| 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 |
| Nom de l’IUPAC | 4-méthoxy-2-nitroaniline |
| CAS | 96-96-8 |
| ChEBI | CHEBI:48973 |
| Clé InChI | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
| Formule moléculaire | C7H8N2O3 |
2-Chloro-5-nitrobenzaldéhyde, 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 PubChem CID: 72933 Nom de l’IUPAC: 2-chloro-5-nitrobenzaldéhyde SOURIRES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
| Poids moléculaire (g/mol) | 185.56 |
|---|---|
| PubChem CID | 72933 |
| 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 |
| Nom de l’IUPAC | 2-chloro-5-nitrobenzaldéhyde |
| CAS | 6361-21-3 |
| Clé InChI | VFVHWCKUHAEDMY-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1 |
| Formule moléculaire | C7H4ClNO3 |
4-Hydroxy-3-nitrobenzaldéhyde, 98%
CAS: 3011-34-5 Formule moléculaire: C7H5NO4 Poids moléculaire (g/mol): 167.12 Numéro MDL: MFCD00007117 Clé InChI: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SOURIRES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
| Poids moléculaire (g/mol) | 167.12 |
|---|---|
| PubChem CID | 18169 |
| Synonyme | 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f |
| Numéro MDL | MFCD00007117 |
| CAS | 3011-34-5 |
| Clé InChI | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
| Formule moléculaire | C7H5NO4 |
3-Nitrobenzaldéhyde, 99%
CAS: 99-61-6 Formule moléculaire: C7H5NO3 Poids moléculaire (g/mol): 151.12 Numéro MDL: MFCD00007249 Clé InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonyme: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 Nom de l’IUPAC: 3-nitrobenzaldéhyde SOURIRES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| Poids moléculaire (g/mol) | 151.12 |
|---|---|
| PubChem CID | 7449 |
| Synonyme | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
| Numéro MDL | MFCD00007249 |
| Nom de l’IUPAC | 3-nitrobenzaldéhyde |
| CAS | 99-61-6 |
| Clé InChI | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| Formule moléculaire | C7H5NO3 |