Phénylhydrazines
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Résultats de la recherche filtrée
Acide phénylazoformique 2-phénylhydrazide
CAS: 538-62-5 Formule moléculaire: C13H12N4O Poids moléculaire (g/mol): 240.266 Numéro MDL: MFCD00003024 Clé InChI: ZFWAHZCOKGWUIT-UHFFFAOYSA-N Synonyme: 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea PubChem CID: 10860 Nom de l’IUPAC: 1-anilino-3-phényliminaurée SOURIRES: C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2
| Poids moléculaire (g/mol) | 240.266 |
|---|---|
| PubChem CID | 10860 |
| Synonyme | 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea |
| Numéro MDL | MFCD00003024 |
| Nom de l’IUPAC | 1-anilino-3-phényliminaurée |
| CAS | 538-62-5 |
| Clé InChI | ZFWAHZCOKGWUIT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2 |
| Formule moléculaire | C13H12N4O |
Acide 4-hydrazinobenzoïque, 98%
CAS: 619-67-0 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007581 Clé InChI: PCNFLKVWBDNNOW-UHFFFAOYSA-N Synonyme: 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 PubChem CID: 12089 Nom de l’IUPAC: Acide 4-hydrazinylbenzoïque SOURIRES: C1=CC(=CC=C1C(=O)O)NN
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 12089 |
| Synonyme | 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 |
| Numéro MDL | MFCD00007581 |
| Nom de l’IUPAC | Acide 4-hydrazinylbenzoïque |
| CAS | 619-67-0 |
| Clé InChI | PCNFLKVWBDNNOW-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)O)NN |
| Formule moléculaire | C7H8N2O2 |
Acide 4-hydrazinobenzoïque, 97%
CAS: 619-67-0 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00007581 Clé InChI: PCNFLKVWBDNNOW-UHFFFAOYSA-N Synonyme: 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 PubChem CID: 12089 Nom de l’IUPAC: Acide 4-hydrazinylbenzoïque SOURIRES: C1=CC(=CC=C1C(=O)O)NN
| Poids moléculaire (g/mol) | 152.153 |
|---|---|
| PubChem CID | 12089 |
| Synonyme | 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 |
| Numéro MDL | MFCD00007581 |
| Nom de l’IUPAC | Acide 4-hydrazinylbenzoïque |
| CAS | 619-67-0 |
| Clé InChI | PCNFLKVWBDNNOW-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)O)NN |
| Formule moléculaire | C7H8N2O2 |
Acide 4-hydrazinobenzènesulfonique, hémihydrate, 98%
CAS: 854689-07-9 Formule moléculaire: C6H8N2O3S·1/2H2O Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00480958 Clé InChI: OSOMMFVBTYFMBI-UHFFFAOYSA-N Synonyme: 4-hydrazinylbenzenesulfonic acid hydrate,4-hydrazinobenzenesulfonic acid hydrate,phenylhydrazine-4-sulfonic acid hemihydrate,benzenesulfonic acid, 4-hydrazino-, monohydrate 9ci PubChem CID: 2849446 Nom de l’IUPAC: acide 4-hydrazinylbenzènesulfonique; hydrate-toi SOURIRES: C1=CC(=CC=C1NN)S(=O)(=O)O.O
| Poids moléculaire (g/mol) | 197.21 |
|---|---|
| PubChem CID | 2849446 |
| Synonyme | 4-hydrazinylbenzenesulfonic acid hydrate,4-hydrazinobenzenesulfonic acid hydrate,phenylhydrazine-4-sulfonic acid hemihydrate,benzenesulfonic acid, 4-hydrazino-, monohydrate 9ci |
| Numéro MDL | MFCD00480958 |
| Nom de l’IUPAC | acide 4-hydrazinylbenzènesulfonique; hydrate-toi |
| CAS | 854689-07-9 |
| Clé InChI | OSOMMFVBTYFMBI-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1NN)S(=O)(=O)O.O |
| Formule moléculaire | C6H8N2O3S·1/2H2O |
Chlorhydrate d’acide 4-hydrazinobenzoïque, 98%
CAS: 24589-77-3 Formule moléculaire: C7H9ClN2O2 Poids moléculaire (g/mol): 188.61 Numéro MDL: MFCD00039073 Clé InChI: XHLQMKQBCHYRLC-UHFFFAOYSA-N Synonyme: 4-hydrazinobenzoic acid hydrochloride,4-hydrazinylbenzoic acid hydrochloride,p-hydrazinobenzoic acid hydrochloride,4-carboxyphenylhydrazine hydrochloride,benzoic acid, 4-hydrazino-, monohydrochloride,4-carboxyphenylhydrazinium chloride,p-carboxyphenylhydrazine hydrochloride,ccris 7999,p-hydrazinobenzoic acid.hcl,4-hydrazinobenzoic acid monohydrochloride PubChem CID: 90547 Nom de l’IUPAC: acide 4-hydrazinylbenzoïque; Chlorhydrate SOURIRES: [H+].[Cl-].NNC1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 188.61 |
|---|---|
| PubChem CID | 90547 |
| Synonyme | 4-hydrazinobenzoic acid hydrochloride,4-hydrazinylbenzoic acid hydrochloride,p-hydrazinobenzoic acid hydrochloride,4-carboxyphenylhydrazine hydrochloride,benzoic acid, 4-hydrazino-, monohydrochloride,4-carboxyphenylhydrazinium chloride,p-carboxyphenylhydrazine hydrochloride,ccris 7999,p-hydrazinobenzoic acid.hcl,4-hydrazinobenzoic acid monohydrochloride |
| Numéro MDL | MFCD00039073 |
| Nom de l’IUPAC | acide 4-hydrazinylbenzoïque; Chlorhydrate |
| CAS | 24589-77-3 |
| Clé InChI | XHLQMKQBCHYRLC-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NNC1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C7H9ClN2O2 |
Acide 3-hydrazinobenzoïque 97,0+%, TCI America™
CAS: 38235-71-1 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00191447 Clé InChI: VBYDSMBICNUTKN-UHFFFAOYSA-N Synonyme: 3-hydrazinobenzoic acid,3-carboxyphenylhydrazine,3-hydrazino-benzoic acid,benzoic acid, 3-hydrazino,3-hydrazinobenzoicacid,3-hydrazino benzoic acid,acmc-1ctg2 PubChem CID: 2736521 Nom de l’IUPAC: Acide 3-hydrazinylbenzoïque SOURIRES: C1=CC(=CC(=C1)NN)C(=O)O
| Poids moléculaire (g/mol) | 152.153 |
|---|---|
| PubChem CID | 2736521 |
| Synonyme | 3-hydrazinobenzoic acid,3-carboxyphenylhydrazine,3-hydrazino-benzoic acid,benzoic acid, 3-hydrazino,3-hydrazinobenzoicacid,3-hydrazino benzoic acid,acmc-1ctg2 |
| Numéro MDL | MFCD00191447 |
| Nom de l’IUPAC | Acide 3-hydrazinylbenzoïque |
| CAS | 38235-71-1 |
| Clé InChI | VBYDSMBICNUTKN-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)NN)C(=O)O |
| Formule moléculaire | C7H8N2O2 |
Acide phénylazoformique 2-phénylhydrazide, adapté à l’analyse colorimétrique
CAS: 538-62-5 Formule moléculaire: C13H12N4O Poids moléculaire (g/mol): 240.26 Numéro MDL: MFCD00003024 Clé InChI: ZFWAHZCOKGWUIT-UHFFFAOYSA-N Synonyme: 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea PubChem CID: 10860 Nom de l’IUPAC: 1-anilino-3-phényliminaurée SOURIRES: C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2
| Poids moléculaire (g/mol) | 240.26 |
|---|---|
| PubChem CID | 10860 |
| Synonyme | 1,5-diphenylcarbazone,diazenecarboxylic acid, phenyl-, 2-phenylhydrazide,unii-5uyj4r0d5t,phenylazoformic acid 2-phenylhydrazide,sym-diphenylcarbazone,5uyj4r0d5t,chembl79409,3-hydroxy-1,5-diphenylformazan,phenyldiazenecarboxylic acid 2-phenylhydrazide,3-phenylamino-1-phenylimino urea |
| Numéro MDL | MFCD00003024 |
| Nom de l’IUPAC | 1-anilino-3-phényliminaurée |
| CAS | 538-62-5 |
| Clé InChI | ZFWAHZCOKGWUIT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2 |
| Formule moléculaire | C13H12N4O |
Composé d’acide phénylazoformique 2-phénylhydrazide avec 1,5-diphénylcarbohydrazide, ACS
CAS: 10329-15-4 Formule moléculaire: C26H26N8O2 Poids moléculaire (g/mol): 482.55 Numéro MDL: MFCD00013218 Clé InChI: WDJPBIRJSVMEKJ-UHFFFAOYSA-N Synonyme: 1-anilino-3-phenyliminourea; 1,3-dianilinourea,1,5-diphenylcarbazide; 3-phenylamino-1-phenylimino urea,n',2-diphenyldiazenecarbohydrazide compound with n,n'-diphenylcarbonohydrazide 1:1,a.c.s. reagent cpd w/1 5-diph-carbazide,diphenylcarbazone compound with diphenylcarbazide,3e-1-anilino-3-phenylimino-urea; 1,3-dianilinourea,diphenylcarbazone compound with s-diphenyl carbazide, acs,e-1-phenylamino-3-phenylimino urea; 1,5-diphenylcarbazide,e-3-phenylamino-1-phenylimino urea; 1,5-diphenylcarbazide,phenylazoformic acid 2-phenylhydrazide compound 1,5diphenylcarbohydrazide PubChem CID: 221124 Nom de l’IUPAC: 1-anilino-3-phénylimaurée; 1,3-dianilinourea SOURIRES: O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1.O=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
| Poids moléculaire (g/mol) | 482.55 |
|---|---|
| PubChem CID | 221124 |
| Synonyme | 1-anilino-3-phenyliminourea; 1,3-dianilinourea,1,5-diphenylcarbazide; 3-phenylamino-1-phenylimino urea,n',2-diphenyldiazenecarbohydrazide compound with n,n'-diphenylcarbonohydrazide 1:1,a.c.s. reagent cpd w/1 5-diph-carbazide,diphenylcarbazone compound with diphenylcarbazide,3e-1-anilino-3-phenylimino-urea; 1,3-dianilinourea,diphenylcarbazone compound with s-diphenyl carbazide, acs,e-1-phenylamino-3-phenylimino urea; 1,5-diphenylcarbazide,e-3-phenylamino-1-phenylimino urea; 1,5-diphenylcarbazide,phenylazoformic acid 2-phenylhydrazide compound 1,5diphenylcarbohydrazide |
| Numéro MDL | MFCD00013218 |
| Nom de l’IUPAC | 1-anilino-3-phénylimaurée; 1,3-dianilinourea |
| CAS | 10329-15-4 |
| Clé InChI | WDJPBIRJSVMEKJ-UHFFFAOYSA-N |
| SOURIRES | O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1.O=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1 |
| Formule moléculaire | C26H26N8O2 |
1,5-Diphénylcarbazide, ≥98% (HPLC), réag. Ph. Eur., MilliporeSigma™ Supelco™
Numéro MDL: MFCD00003013 Synonyme: 1,5-Diphenylcarbohydrazide; sym.-Diphenylcarbazide
| Synonyme | 1,5-Diphenylcarbohydrazide; sym.-Diphenylcarbazide |
|---|---|
| Numéro MDL | MFCD00003013 |
Acide 4-hydrazinobenzènesulfonique 98,0+%, TCI America™
CAS: 98-71-5 Formule moléculaire: C6H8N2O3S Poids moléculaire (g/mol): 188.20 Numéro MDL: MFCD00025097 Clé InChI: IOMZCWUHFGMSEJ-UHFFFAOYSA-N Synonyme: 4-hydrazinobenzenesulfonic acid,phenylhydrazine-4-sulfonic acid,benzenesulfonic acid, 4-hydrazino,p-hydrazinobenzenesulfonic acid,p-sulfophenylhydrazine,4-sulfophenylhydrazine,4-hydrazinobenzenesulphonic acid,phenylhydrazinesulfonic acid,phenylhydrazine-p-sulfonic acid,sulfanilic acid, n-amino PubChem CID: 66825 Nom de l’IUPAC: 4-hydrazinylbenzène-1-acide sulfonique SOURIRES: NNC1=CC=C(C=C1)S(O)(=O)=O
| Poids moléculaire (g/mol) | 188.20 |
|---|---|
| PubChem CID | 66825 |
| Synonyme | 4-hydrazinobenzenesulfonic acid,phenylhydrazine-4-sulfonic acid,benzenesulfonic acid, 4-hydrazino,p-hydrazinobenzenesulfonic acid,p-sulfophenylhydrazine,4-sulfophenylhydrazine,4-hydrazinobenzenesulphonic acid,phenylhydrazinesulfonic acid,phenylhydrazine-p-sulfonic acid,sulfanilic acid, n-amino |
| Numéro MDL | MFCD00025097 |
| Nom de l’IUPAC | 4-hydrazinylbenzène-1-acide sulfonique |
| CAS | 98-71-5 |
| Clé InChI | IOMZCWUHFGMSEJ-UHFFFAOYSA-N |
| SOURIRES | NNC1=CC=C(C=C1)S(O)(=O)=O |
| Formule moléculaire | C6H8N2O3S |
Acide 4-hydrazinobenzoïque 97,0+%, TCI America™
CAS: 619-67-0 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00007581 Clé InChI: PCNFLKVWBDNNOW-UHFFFAOYSA-N Synonyme: 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 PubChem CID: 12089 Nom de l’IUPAC: Acide 4-hydrazinylbenzoïque SOURIRES: C1=CC(=CC=C1C(=O)O)NN
| Poids moléculaire (g/mol) | 152.153 |
|---|---|
| PubChem CID | 12089 |
| Synonyme | 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 |
| Numéro MDL | MFCD00007581 |
| Nom de l’IUPAC | Acide 4-hydrazinylbenzoïque |
| CAS | 619-67-0 |
| Clé InChI | PCNFLKVWBDNNOW-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)O)NN |
| Formule moléculaire | C7H8N2O2 |
4-hydrazinobenzènesulfonique hydrate, 98%
CAS: 98-71-5 Formule moléculaire: C6H8N2O3S Poids moléculaire (g/mol): 188.20 Numéro MDL: MFCD00025097 Clé InChI: IOMZCWUHFGMSEJ-UHFFFAOYSA-N Synonyme: 4-hydrazinobenzenesulfonic acid,phenylhydrazine-4-sulfonic acid,benzenesulfonic acid, 4-hydrazino,p-hydrazinobenzenesulfonic acid,p-sulfophenylhydrazine,4-sulfophenylhydrazine,4-hydrazinobenzenesulphonic acid,phenylhydrazinesulfonic acid,phenylhydrazine-p-sulfonic acid,sulfanilic acid, n-amino PubChem CID: 66825 Nom de l’IUPAC: Acide 4-hydrazinylbenzènènsulfonique SOURIRES: NNC1=CC=C(C=C1)S(O)(=O)=O
| Poids moléculaire (g/mol) | 188.20 |
|---|---|
| PubChem CID | 66825 |
| Synonyme | 4-hydrazinobenzenesulfonic acid,phenylhydrazine-4-sulfonic acid,benzenesulfonic acid, 4-hydrazino,p-hydrazinobenzenesulfonic acid,p-sulfophenylhydrazine,4-sulfophenylhydrazine,4-hydrazinobenzenesulphonic acid,phenylhydrazinesulfonic acid,phenylhydrazine-p-sulfonic acid,sulfanilic acid, n-amino |
| Numéro MDL | MFCD00025097 |
| Nom de l’IUPAC | Acide 4-hydrazinylbenzènènsulfonique |
| CAS | 98-71-5 |
| Clé InChI | IOMZCWUHFGMSEJ-UHFFFAOYSA-N |
| SOURIRES | NNC1=CC=C(C=C1)S(O)(=O)=O |
| Formule moléculaire | C6H8N2O3S |
4-Hydrazinobenzènesulfonique Hémihydrate 98,0+%, TCI America™
CAS: 854689-07-9 Formule moléculaire: C6H10N2O4S Poids moléculaire (g/mol): 206.216 Numéro MDL: MFCD00480958 Clé InChI: OSOMMFVBTYFMBI-UHFFFAOYSA-N Synonyme: 4-hydrazinylbenzenesulfonic acid hydrate,4-hydrazinobenzenesulfonic acid hydrate,phenylhydrazine-4-sulfonic acid hemihydrate,benzenesulfonic acid, 4-hydrazino-, monohydrate 9ci PubChem CID: 2849446 Nom de l’IUPAC: acide 4-hydrazinylbenzènesulfonique; hydrate-toi SOURIRES: C1=CC(=CC=C1NN)S(=O)(=O)O.O
| Poids moléculaire (g/mol) | 206.216 |
|---|---|
| PubChem CID | 2849446 |
| Synonyme | 4-hydrazinylbenzenesulfonic acid hydrate,4-hydrazinobenzenesulfonic acid hydrate,phenylhydrazine-4-sulfonic acid hemihydrate,benzenesulfonic acid, 4-hydrazino-, monohydrate 9ci |
| Numéro MDL | MFCD00480958 |
| Nom de l’IUPAC | acide 4-hydrazinylbenzènesulfonique; hydrate-toi |
| CAS | 854689-07-9 |
| Clé InChI | OSOMMFVBTYFMBI-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1NN)S(=O)(=O)O.O |
| Formule moléculaire | C6H10N2O4S |
chlorure de phénylhydrazinium, réag. Ph Eur, Pour l’analyse, EMSURE™, MilliporeSigma™
CAS: 59-88-1 Formule moléculaire: C6H9ClN2 Poids moléculaire (g/mol): 144.60 Numéro MDL: MFCD00012924 Clé InChI: JOVOSQBPPZZESK-UHFFFAOYSA-N Synonyme: phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707 PubChem CID: 60962 Nom de l’IUPAC: chlorure d’hydrogène phénylhydrazine SOURIRES: [H+].[Cl-].NNC1=CC=CC=C1
| Poids moléculaire (g/mol) | 144.60 |
|---|---|
| PubChem CID | 60962 |
| Synonyme | phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707 |
| Numéro MDL | MFCD00012924 |
| Nom de l’IUPAC | chlorure d’hydrogène phénylhydrazine |
| CAS | 59-88-1 |
| Clé InChI | JOVOSQBPPZZESK-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NNC1=CC=CC=C1 |
| Formule moléculaire | C6H9ClN2 |
Éthyle 3-(3,4-Dichlorophényl)carbazate 98,0+%, TCI America™
CAS: 13124-15-7 Formule moléculaire: C9H10Cl2N2O2 Poids moléculaire (g/mol): 249.09 Numéro MDL: MFCD28975114 Clé InChI: JLVAIPOSBJQZGC-UHFFFAOYSA-N Synonyme: 3-(3,4-Dichlorophenyl)carbazic Acid Ethyl Ester, 1-(3,4-Dichlorophenyl)-2-(ethoxycarbonyl)hydrazine PubChem CID: 12787057 Nom de l’IUPAC: N'-(3,4-dichlorophényl)ethoxycarbohydrazide SOURIRES: CCOC(=O)NNC1=CC(Cl)=C(Cl)C=C1
| Poids moléculaire (g/mol) | 249.09 |
|---|---|
| PubChem CID | 12787057 |
| Synonyme | 3-(3,4-Dichlorophenyl)carbazic Acid Ethyl Ester, 1-(3,4-Dichlorophenyl)-2-(ethoxycarbonyl)hydrazine |
| Numéro MDL | MFCD28975114 |
| Nom de l’IUPAC | N'-(3,4-dichlorophényl)ethoxycarbohydrazide |
| CAS | 13124-15-7 |
| Clé InChI | JLVAIPOSBJQZGC-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)NNC1=CC(Cl)=C(Cl)C=C1 |
| Formule moléculaire | C9H10Cl2N2O2 |