Phenylhydrazines
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Résultats de la recherche filtrée
1,5-Diphenylcarbohydrazide, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 140-22-7 Formule moléculaire: C13H14N4O Poids moléculaire (g/mol): 242.282 Clé InChI: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonyme: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl CID PubChem: 8789 ChEBI: CHEBI:4641 Nom IUPAC: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
| Poids moléculaire (g/mol) | 242.282 |
|---|---|
| Synonyme | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
| CAS | 140-22-7 |
| CID PubChem | 8789 |
| ChEBI | CHEBI:4641 |
| Nom IUPAC | 1,3-dianilinourea |
| Clé InChI | KSPIHGBHKVISFI-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
| Formule moléculaire | C13H14N4O |
1,5-Diphenylcarbazide, ≥98% (HPLC), Reag. Ph. Eur., MilliporeSigma™ Supelco™
Numéro MDL: MFCD00003013 Synonyme: 1,5-Diphenylcarbohydrazide; sym.-Diphenylcarbazide
| Synonyme | 1,5-Diphenylcarbohydrazide; sym.-Diphenylcarbazide |
|---|---|
| Numéro MDL | MFCD00003013 |
1,5-Diphenylcarbazide, ACS
CAS: 140-22-7 Formule moléculaire: C13H14N4O Poids moléculaire (g/mol): 242.282 Numéro MDL: MFCD00003013 Clé InChI: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonyme: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl CID PubChem: 8789 ChEBI: CHEBI:4641 Nom IUPAC: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
| Poids moléculaire (g/mol) | 242.282 |
|---|---|
| Synonyme | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
| Numéro MDL | MFCD00003013 |
| CAS | 140-22-7 |
| CID PubChem | 8789 |
| ChEBI | CHEBI:4641 |
| Nom IUPAC | 1,3-dianilinourea |
| Clé InChI | KSPIHGBHKVISFI-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
| Formule moléculaire | C13H14N4O |
Phenylhydrazine, 97%
CAS: 100-63-0 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00007573 Clé InChI: HKOOXMFOFWEVGF-UHFFFAOYSA-N Synonyme: hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch CID PubChem: 7516 ChEBI: CHEBI:27924 Nom IUPAC: phenylhydrazine SMILES: NNC1=CC=CC=C1
| Poids moléculaire (g/mol) | 108.14 |
|---|---|
| Synonyme | hydrazinobenzene,hydrazine, phenyl,phenylhydrazin,monophenylhydrazine,phenyl hydrazine,1-phenylhydrazine,hydrazine-benzene,fenilidrazina,fenylhydrazine,fenylhydrazine dutch |
| Numéro MDL | MFCD00007573 |
| CAS | 100-63-0 |
| CID PubChem | 7516 |
| ChEBI | CHEBI:27924 |
| Nom IUPAC | phenylhydrazine |
| Clé InChI | HKOOXMFOFWEVGF-UHFFFAOYSA-N |
| SMILES | NNC1=CC=CC=C1 |
| Formule moléculaire | C6H8N2 |
4-Benzyloxyphenylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 52068-30-1 Formule moléculaire: C13H14N2O·HCl Poids moléculaire (g/mol): 250.73 Numéro MDL: MFCD00137741 Clé InChI: OVNUPJXMCMTQCN-UHFFFAOYSA-N Synonyme: 4-benzyloxyphenylhydrazine hydrochloride,4-benzyloxy phenyl hydrazine hydrochloride,4-benzyloxyphenyl hydrazine hydrochloride,4-benzyloxy phenyl hydrazine monohydrochloride,4-benzyloxyphenyl hydrazine hcl,4-benzyloxyphenylhydrazine hcl,4-benzyloxyphenylhydrazinehydrochloride,4-phenylmethoxyphenyl hydrazine hydrochloride CID PubChem: 3016725 Nom IUPAC: (4-phenylmethoxyphenyl)hydrazine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl
| Poids moléculaire (g/mol) | 250.73 |
|---|---|
| Synonyme | 4-benzyloxyphenylhydrazine hydrochloride,4-benzyloxy phenyl hydrazine hydrochloride,4-benzyloxyphenyl hydrazine hydrochloride,4-benzyloxy phenyl hydrazine monohydrochloride,4-benzyloxyphenyl hydrazine hcl,4-benzyloxyphenylhydrazine hcl,4-benzyloxyphenylhydrazinehydrochloride,4-phenylmethoxyphenyl hydrazine hydrochloride |
| Numéro MDL | MFCD00137741 |
| CAS | 52068-30-1 |
| CID PubChem | 3016725 |
| Nom IUPAC | (4-phenylmethoxyphenyl)hydrazine;hydrochloride |
| Clé InChI | OVNUPJXMCMTQCN-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl |
| Formule moléculaire | C13H14N2O·HCl |
3-Benzyloxyphenylhydrazine hydrochloride, 98%
CAS: 59146-68-8 Formule moléculaire: C13H15ClN2O Poids moléculaire (g/mol): 250.73 Numéro MDL: MFCD02258768 Clé InChI: MMMGCMOISVZVKZ-UHFFFAOYSA-N Synonyme: 3-benzyloxyphenylhydrazine hydrochloride,3-benzyloxy phenyl hydrazine hydrochloride,3-benzyloxy-phenyl-hydrazine hydrochloride,3-benzyloxyphenyl hydrazine hydrochloride,3-benzyloxyphenylhydrazine hcl,benzyloxy-phenyl-hydrazine hydrochloride,3-phenylmethoxyphenyl diazane hydrochloride,n'-3-benzyloxy-phenyl-hydrazinium, chloride CID PubChem: 12891839 Nom IUPAC: (3-phenylmethoxyphenyl)hydrazine;hydrochloride SMILES: Cl.NNC1=CC(OCC2=CC=CC=C2)=CC=C1
| Poids moléculaire (g/mol) | 250.73 |
|---|---|
| Synonyme | 3-benzyloxyphenylhydrazine hydrochloride,3-benzyloxy phenyl hydrazine hydrochloride,3-benzyloxy-phenyl-hydrazine hydrochloride,3-benzyloxyphenyl hydrazine hydrochloride,3-benzyloxyphenylhydrazine hcl,benzyloxy-phenyl-hydrazine hydrochloride,3-phenylmethoxyphenyl diazane hydrochloride,n'-3-benzyloxy-phenyl-hydrazinium, chloride |
| Numéro MDL | MFCD02258768 |
| CAS | 59146-68-8 |
| CID PubChem | 12891839 |
| Nom IUPAC | (3-phenylmethoxyphenyl)hydrazine;hydrochloride |
| Clé InChI | MMMGCMOISVZVKZ-UHFFFAOYSA-N |
| SMILES | Cl.NNC1=CC(OCC2=CC=CC=C2)=CC=C1 |
| Formule moléculaire | C13H15ClN2O |
4-Bromophenylhydrazine hydrochloride, 97%
CAS: 622-88-8 Formule moléculaire: C6H8BrClN2 Poids moléculaire (g/mol): 223.498 Numéro MDL: MFCD00012941 Clé InChI: RGGOWBBBHWTTRE-UHFFFAOYSA-N Synonyme: 4-bromophenylhydrazine hydrochloride,4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazine hcl,4-bromo phenyl hydrazine hydrochloride,p-bromophenylhydrazine monohydrochloride,hydrazine, 4-bromophenyl-, monohydrochloride,1-4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazinehydrochloride,p-bromophenylhydrazine hydrochloride CID PubChem: 12157 Nom IUPAC: (4-bromophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC=C1NN)Br.Cl
| Poids moléculaire (g/mol) | 223.498 |
|---|---|
| Synonyme | 4-bromophenylhydrazine hydrochloride,4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazine hcl,4-bromo phenyl hydrazine hydrochloride,p-bromophenylhydrazine monohydrochloride,hydrazine, 4-bromophenyl-, monohydrochloride,1-4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazinehydrochloride,p-bromophenylhydrazine hydrochloride |
| Numéro MDL | MFCD00012941 |
| CAS | 622-88-8 |
| CID PubChem | 12157 |
| Nom IUPAC | (4-bromophenyl)hydrazine;hydrochloride |
| Clé InChI | RGGOWBBBHWTTRE-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1NN)Br.Cl |
| Formule moléculaire | C6H8BrClN2 |
4-[(4-Aminophenyl)azo]-2-chlorophenol, 95%
CAS: 669092-47-1 Formule moléculaire: C12H10ClN3O Poids moléculaire (g/mol): 247.682 Numéro MDL: MFCD26401540 Clé InChI: NWMGUTQRHABSPF-UHFFFAOYSA-N Synonyme: e-4-4-aminophenyl diazenyl-2-chlorophenol,4-e-2-4-aminophenyl diazen-1-yl-2-chlorophenol CID PubChem: 86339119 Nom IUPAC: 4-[(4-aminophenyl)hydrazinylidene]-2-chlorocyclohexa-2,5-dien-1-one SMILES: C1=CC(=CC=C1N)NN=C2C=CC(=O)C(=C2)Cl
| Poids moléculaire (g/mol) | 247.682 |
|---|---|
| Synonyme | e-4-4-aminophenyl diazenyl-2-chlorophenol,4-e-2-4-aminophenyl diazen-1-yl-2-chlorophenol |
| Numéro MDL | MFCD26401540 |
| CAS | 669092-47-1 |
| CID PubChem | 86339119 |
| Nom IUPAC | 4-[(4-aminophenyl)hydrazinylidene]-2-chlorocyclohexa-2,5-dien-1-one |
| Clé InChI | NWMGUTQRHABSPF-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N)NN=C2C=CC(=O)C(=C2)Cl |
| Formule moléculaire | C12H10ClN3O |
4-Fluorophenylhydrazine hydrochloride, 97%
CAS: 823-85-8 Formule moléculaire: C6H8ClFN2 Poids moléculaire (g/mol): 162.59 Numéro MDL: MFCD00012942 Clé InChI: FEKUXLUOKFSMRO-UHFFFAOYSA-N Synonyme: 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride CID PubChem: 69981 SMILES: [H+].[Cl-].NNC1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 162.59 |
|---|---|
| Synonyme | 4-fluorophenylhydrazine hydrochloride,4-fluorophenyl hydrazine hydrochloride,4-fluorophenylhydrazine hcl,1-4-fluorophenyl hydrazine hydrochloride,4-fluorophenyl hydrazine hcl,p-fluorophenylhydrazine hydrochloride,4-fluorphenyl hydrazine hydrochloride,4-fluorophenyl hydrazine monohydrochloride,p-fluorophenylhydrazine hcl,hydrazine, 4-fluorophenyl-, monohydrochloride |
| Numéro MDL | MFCD00012942 |
| CAS | 823-85-8 |
| CID PubChem | 69981 |
| Clé InChI | FEKUXLUOKFSMRO-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NNC1=CC=C(F)C=C1 |
| Formule moléculaire | C6H8ClFN2 |
Carbonyl cyanide 3-chlorophenylhydrazone, 98%
CAS: 555-60-2 Formule moléculaire: C9H5ClN4 Poids moléculaire (g/mol): 204.617 Numéro MDL: MFCD00001848 Clé InChI: UGTJLJZQQFGTJD-UHFFFAOYSA-N Synonyme: cccp,3-chlorophenyl hydrazonomalononitrile,carbonylcyanide-3-chlorophenylhydrazone,carbonyl cyanide 3-chlorophenylhydrazone,carbonyl cyanide m-chlorophenyl hydrazone,carbonyl cyanide m-chlorophenylhydrazone,3-chlorophenyl hydrazono malononitrile,m-chlorophenyl carbonylcyanide hydrazone,m-cl-ccp,carbonyl cyanide, 3-chlorophenyl hydrazone CID PubChem: 2603 ChEBI: CHEBI:3259 Nom IUPAC: 2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile SMILES: C1=CC(=CC(=C1)Cl)NN=C(C#N)C#N
| Poids moléculaire (g/mol) | 204.617 |
|---|---|
| Synonyme | cccp,3-chlorophenyl hydrazonomalononitrile,carbonylcyanide-3-chlorophenylhydrazone,carbonyl cyanide 3-chlorophenylhydrazone,carbonyl cyanide m-chlorophenyl hydrazone,carbonyl cyanide m-chlorophenylhydrazone,3-chlorophenyl hydrazono malononitrile,m-chlorophenyl carbonylcyanide hydrazone,m-cl-ccp,carbonyl cyanide, 3-chlorophenyl hydrazone |
| Numéro MDL | MFCD00001848 |
| CAS | 555-60-2 |
| CID PubChem | 2603 |
| ChEBI | CHEBI:3259 |
| Nom IUPAC | 2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile |
| Clé InChI | UGTJLJZQQFGTJD-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)NN=C(C#N)C#N |
| Formule moléculaire | C9H5ClN4 |
3-Fluorophenylhydrazine hydrochloride, 98%
CAS: 2924-16-5 Formule moléculaire: C6H8ClFN2 Poids moléculaire (g/mol): 162.592 Numéro MDL: MFCD00012934 Clé InChI: SKVGLOFWEJFQKU-UHFFFAOYSA-N Synonyme: 3-fluorophenylhydrazine hydrochloride,3-fluorophenyl hydrazine hydrochloride,3-fluorophenylhydrazine hcl,3-fluorophenyl hydrazine hcl,m-fluorophenylhydrazine hydrochloride,hydrazine, 3-fluorophenyl-, monohydrochloride,1-3-fluorophenyl hydrazine hydrochloride,3-fluoro-phenyl-hydrazine,pubchem3341,acmc-20a0dq CID PubChem: 2723914 Nom IUPAC: (3-fluorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC(=C1)F)NN.Cl
| Poids moléculaire (g/mol) | 162.592 |
|---|---|
| Synonyme | 3-fluorophenylhydrazine hydrochloride,3-fluorophenyl hydrazine hydrochloride,3-fluorophenylhydrazine hcl,3-fluorophenyl hydrazine hcl,m-fluorophenylhydrazine hydrochloride,hydrazine, 3-fluorophenyl-, monohydrochloride,1-3-fluorophenyl hydrazine hydrochloride,3-fluoro-phenyl-hydrazine,pubchem3341,acmc-20a0dq |
| Numéro MDL | MFCD00012934 |
| CAS | 2924-16-5 |
| CID PubChem | 2723914 |
| Nom IUPAC | (3-fluorophenyl)hydrazine;hydrochloride |
| Clé InChI | SKVGLOFWEJFQKU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)F)NN.Cl |
| Formule moléculaire | C6H8ClFN2 |
Phenylazoformic acid 2-phenylhydrazide
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 CID PubChem: 10860 Nom IUPAC: 1-anilino-3-phenyliminourea SMILES: C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2
| Poids moléculaire (g/mol) | 240.266 |
|---|---|
| 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 |
| CAS | 538-62-5 |
| CID PubChem | 10860 |
| Nom IUPAC | 1-anilino-3-phenyliminourea |
| Clé InChI | ZFWAHZCOKGWUIT-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)NNC(=O)N=NC2=CC=CC=C2 |
| Formule moléculaire | C13H12N4O |
Dithizone, 98%
CAS: 60-10-6 Formule moléculaire: C13H12N4S Poids moléculaire (g/mol): 256.33 Numéro MDL: MFCD00003025 Clé InChI: UOFGSWVZMUXXIY-UHFFFAOYSA-N Synonyme: dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone CID PubChem: 657262 SMILES: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
| Poids moléculaire (g/mol) | 256.33 |
|---|---|
| Synonyme | dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone |
| Numéro MDL | MFCD00003025 |
| CAS | 60-10-6 |
| CID PubChem | 657262 |
| Clé InChI | UOFGSWVZMUXXIY-UHFFFAOYSA-N |
| SMILES | S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1 |
| Formule moléculaire | C13H12N4S |
2-Bromophenylhydrazine hydrochloride, 94%
CAS: 50709-33-6 Formule moléculaire: C6H8BrClN2 Poids moléculaire (g/mol): 223.498 Numéro MDL: MFCD00012926 Clé InChI: PHCYUJRYSFMJMG-UHFFFAOYSA-N Synonyme: 2-bromophenylhydrazine hydrochloride,2-bromophenyl hydrazine hydrochloride,2-bromophenylhydrazine hcl,hydrazine, 2-bromophenyl-, monohydrochloride,1-2-bromophenyl hydrazine hydrochloride,1-bromo-2-hydrazino benzene hydrochloride,pubchem4463,acmc-1b1zz,ksc270g5h,2-bromophenylhydrazine, chloride CID PubChem: 2723912 Nom IUPAC: (2-bromophenyl)hydrazine;hydrochloride SMILES: C1=CC=C(C(=C1)NN)Br.Cl
| Poids moléculaire (g/mol) | 223.498 |
|---|---|
| Synonyme | 2-bromophenylhydrazine hydrochloride,2-bromophenyl hydrazine hydrochloride,2-bromophenylhydrazine hcl,hydrazine, 2-bromophenyl-, monohydrochloride,1-2-bromophenyl hydrazine hydrochloride,1-bromo-2-hydrazino benzene hydrochloride,pubchem4463,acmc-1b1zz,ksc270g5h,2-bromophenylhydrazine, chloride |
| Numéro MDL | MFCD00012926 |
| CAS | 50709-33-6 |
| CID PubChem | 2723912 |
| Nom IUPAC | (2-bromophenyl)hydrazine;hydrochloride |
| Clé InChI | PHCYUJRYSFMJMG-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)NN)Br.Cl |
| Formule moléculaire | C6H8BrClN2 |
N-Acetyl-N'-phenylhydrazine, 98%
CAS: 114-83-0 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.181 Numéro MDL: MFCD00008672 Clé InChI: UICBCXONCUFSOI-UHFFFAOYSA-N Synonyme: 1-acetyl-2-phenylhydrazine,hydracetin,acetylphenylhydrazine,pyrodin,pyrodine,acetic acid, 2-phenylhydrazide,n-acetyl-n'-phenylhydrazine,n'-phenylacethydrazide,acetic acid phenylhydrazone,n 1-acetylphenylhydrazine CID PubChem: 8247 Nom IUPAC: N'-phenylacetohydrazide SMILES: CC(=O)NNC1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.181 |
|---|---|
| Synonyme | 1-acetyl-2-phenylhydrazine,hydracetin,acetylphenylhydrazine,pyrodin,pyrodine,acetic acid, 2-phenylhydrazide,n-acetyl-n'-phenylhydrazine,n'-phenylacethydrazide,acetic acid phenylhydrazone,n 1-acetylphenylhydrazine |
| Numéro MDL | MFCD00008672 |
| CAS | 114-83-0 |
| CID PubChem | 8247 |
| Nom IUPAC | N'-phenylacetohydrazide |
| Clé InChI | UICBCXONCUFSOI-UHFFFAOYSA-N |
| SMILES | CC(=O)NNC1=CC=CC=C1 |
| Formule moléculaire | C8H10N2O |