Phénylhydrazines
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Résultats de la recherche filtrée
Chlorhydrate de phénylhydrazine, 99+ %, Thermo Scientific Chemicals
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 CID PubChem: 60962 Nom IUPAC: Phénylhydrazine ; Chlorhydrate SMILES: [H+].[Cl-].NNC1=CC=CC=C1
| Poids moléculaire (g/mol) | 144.60 |
|---|---|
| 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 |
| CAS | 59-88-1 |
| CID PubChem | 60962 |
| Nom IUPAC | Phénylhydrazine ; Chlorhydrate |
| Clé InChI | JOVOSQBPPZZESK-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NNC1=CC=CC=C1 |
| Formule moléculaire | C6H9ClN2 |
Phénylhydrazine, 97 %, Thermo Scientific Chemicals
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: Phénylhydrazine 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 | Phénylhydrazine |
| Clé InChI | HKOOXMFOFWEVGF-UHFFFAOYSA-N |
| SMILES | NNC1=CC=CC=C1 |
| Formule moléculaire | C6H8N2 |
Phénylhydrazine, 97 %, Thermo Scientific Chemicals
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: Phénylhydrazine 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 | Phénylhydrazine |
| Clé InChI | HKOOXMFOFWEVGF-UHFFFAOYSA-N |
| SMILES | NNC1=CC=CC=C1 |
| Formule moléculaire | C6H8N2 |
1,5-Diphénylcarbazide, ACS, Thermo Scientific Chemicals
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-dianilinourée SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
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| 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-dianilinourée |
| Clé InChI | KSPIHGBHKVISFI-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
| Formule moléculaire | C13H14N4O |
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
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| 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 |
Sym-diphénylcarbazide, 98 %, réactif ACS, Thermo Scientific Chemicals
CAS: 140-22-7 Formule moléculaire: C13H14N4O Poids moléculaire (g/mol): 242.28 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-dianilinourée SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
| Poids moléculaire (g/mol) | 242.28 |
|---|---|
| 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-dianilinourée |
| Clé InChI | KSPIHGBHKVISFI-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
| Formule moléculaire | C13H14N4O |
Dithizone, ACS, 85+ %, Thermo Scientific Chemicals
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 Nom IUPAC: 1-anilino-3-phényliminothiourée 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 |
| Nom IUPAC | 1-anilino-3-phényliminothiourée |
| Clé InChI | UOFGSWVZMUXXIY-UHFFFAOYSA-N |
| SMILES | S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1 |
| Formule moléculaire | C13H12N4S |
Acide 4-hydrazinobenzènesulfonique, hémihydraté, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 2849446 Nom IUPAC: 4-acide hydrazinylbenzènesulfonique ; hydrate SMILES: C1=CC(=CC=C1NN)S(=O)(=O)O.O
| Poids moléculaire (g/mol) | 197.21 |
|---|---|
| Synonyme | 4-hydrazinylbenzenesulfonic acid hydrate,4-hydrazinobenzenesulfonic acid hydrate,phenylhydrazine-4-sulfonic acid hemihydrate,benzenesulfonic acid, 4-hydrazino-, monohydrate 9ci |
| Numéro MDL | MFCD00480958 |
| CAS | 854689-07-9 |
| CID PubChem | 2849446 |
| Nom IUPAC | 4-acide hydrazinylbenzènesulfonique ; hydrate |
| Clé InChI | OSOMMFVBTYFMBI-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1NN)S(=O)(=O)O.O |
| Formule moléculaire | C6H8N2O3S·1/2H2O |
Cyanure de carbonyle 3-chlorophénylhydrazone, 98 %, Thermo Scientific Chemicals
CAS: 555-60-2 Formule moléculaire: C9H5ClN4 Poids moléculaire (g/mol): 204.62 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-chlorophényl)hydrazinylidène]propanedinitrile SMILES: C1=CC(=CC(=C1)Cl)NN=C(C#N)C#N
| Poids moléculaire (g/mol) | 204.62 |
|---|---|
| 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-chlorophényl)hydrazinylidène]propanedinitrile |
| Clé InChI | UGTJLJZQQFGTJD-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)NN=C(C#N)C#N |
| Formule moléculaire | C9H5ClN4 |
Chlorhydrate de p-tolylhydrazine, 98 %, Thermo Scientific Chemicals
CAS: 637-60-5 Formule moléculaire: C7H11ClN2 Poids moléculaire (g/mol): 158.629 Numéro MDL: MFCD00012940 Clé InChI: HMHWNJGOHUYVMD-UHFFFAOYSA-N Synonyme: p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride CID PubChem: 12504 Nom IUPAC: (4-méthylphényl)hydrazine ; chlorhydrate SMILES: CC1=CC=C(C=C1)NN.Cl
| Poids moléculaire (g/mol) | 158.629 |
|---|---|
| Synonyme | p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride |
| Numéro MDL | MFCD00012940 |
| CAS | 637-60-5 |
| CID PubChem | 12504 |
| Nom IUPAC | (4-méthylphényl)hydrazine ; chlorhydrate |
| Clé InChI | HMHWNJGOHUYVMD-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)NN.Cl |
| Formule moléculaire | C7H11ClN2 |
4-Iodophénylhydrazine, 95 %, Thermo Scientific Chemicals
CAS: 13116-27-3 Formule moléculaire: C6H7IN2 Poids moléculaire (g/mol): 234.04 Numéro MDL: MFCD00052688 Clé InChI: IQMLCMKMSBMMGR-UHFFFAOYSA-N Synonyme: 4-iodophenyl hydrazine,1-4-iodophenyl hydrazine,4-iodo-phenyl-hydrazine,4-iodo phenyl hydrazine,p-iodophenyl-hydrazine,4-iodophenyl diazane,pubchem15797,acmc-1brf1,1-hydrazino-4-iodobenzene,4-iodophenylhydrazine CID PubChem: 704591 Nom IUPAC: (4-iodophényl)hydrazine SMILES: C1=CC(=CC=C1NN)I
| Poids moléculaire (g/mol) | 234.04 |
|---|---|
| Synonyme | 4-iodophenyl hydrazine,1-4-iodophenyl hydrazine,4-iodo-phenyl-hydrazine,4-iodo phenyl hydrazine,p-iodophenyl-hydrazine,4-iodophenyl diazane,pubchem15797,acmc-1brf1,1-hydrazino-4-iodobenzene,4-iodophenylhydrazine |
| Numéro MDL | MFCD00052688 |
| CAS | 13116-27-3 |
| CID PubChem | 704591 |
| Nom IUPAC | (4-iodophényl)hydrazine |
| Clé InChI | IQMLCMKMSBMMGR-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1NN)I |
| Formule moléculaire | C6H7IN2 |
Chlorhydrate de 2-fluorophenylhydrazine, 98+ %, Thermo Scientific Chemicals
CAS: 2924-15-4 Formule moléculaire: C6H8ClFN2 Poids moléculaire (g/mol): 162.592 Numéro MDL: MFCD00012927 Clé InChI: VFZYLSYYMHFPSY-UHFFFAOYSA-N Synonyme: 2-fluorophenylhydrazine hydrochloride,2-fluorophenyl hydrazine hydrochloride,2-fluorophenylhydrazine hcl,2-fluorophenylhydrazinehydrochloride,o-fluorophenylhydrazine hydrochloride,hydrazine, 2-fluorophenyl-, monohydrochloride,1-2-fluorophenyl hydrazine hydrochloride,pubchem3347,c6h7fn2.hcl,acmc-209h7m CID PubChem: 2723910 Nom IUPAC: (2-fluorophényl)hydrazine ; chlorhydrate SMILES: C1=CC=C(C(=C1)NN)F.Cl
| Poids moléculaire (g/mol) | 162.592 |
|---|---|
| Synonyme | 2-fluorophenylhydrazine hydrochloride,2-fluorophenyl hydrazine hydrochloride,2-fluorophenylhydrazine hcl,2-fluorophenylhydrazinehydrochloride,o-fluorophenylhydrazine hydrochloride,hydrazine, 2-fluorophenyl-, monohydrochloride,1-2-fluorophenyl hydrazine hydrochloride,pubchem3347,c6h7fn2.hcl,acmc-209h7m |
| Numéro MDL | MFCD00012927 |
| CAS | 2924-15-4 |
| CID PubChem | 2723910 |
| Nom IUPAC | (2-fluorophényl)hydrazine ; chlorhydrate |
| Clé InChI | VFZYLSYYMHFPSY-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)NN)F.Cl |
| Formule moléculaire | C6H8ClFN2 |
Chlorhydrate de 3-bromophénylhydrazine, 98 %, Thermo Scientific Chemicals
CAS: 27246-81-7 Formule moléculaire: C6H8BrClN2 Poids moléculaire (g/mol): 223.50 Numéro MDL: MFCD00012933 Clé InChI: RPYIPFXHIKXRKS-UHFFFAOYSA-N Synonyme: 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx CID PubChem: 33757 Nom IUPAC: (3-bromophényl)hydrazine ; Chlorhydrate SMILES: [H+].[Cl-].NNC1=CC=CC(Br)=C1
| Poids moléculaire (g/mol) | 223.50 |
|---|---|
| Synonyme | 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx |
| Numéro MDL | MFCD00012933 |
| CAS | 27246-81-7 |
| CID PubChem | 33757 |
| Nom IUPAC | (3-bromophényl)hydrazine ; Chlorhydrate |
| Clé InChI | RPYIPFXHIKXRKS-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NNC1=CC=CC(Br)=C1 |
| Formule moléculaire | C6H8BrClN2 |
1-Phénylsemicarbazide, 99 %, Thermo Scientific Chemicals
CAS: 103-03-7 Formule moléculaire: C7H9N3O Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007942 Clé InChI: AVKHCKXGKPAGEI-UHFFFAOYSA-N Synonyme: phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine CID PubChem: 61002 ChEBI: CHEBI:82521 Nom IUPAC: Anilinourée SMILES: NC(=O)NNC1=CC=CC=C1
| Poids moléculaire (g/mol) | 151.17 |
|---|---|
| Synonyme | phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine |
| Numéro MDL | MFCD00007942 |
| CAS | 103-03-7 |
| CID PubChem | 61002 |
| ChEBI | CHEBI:82521 |
| Nom IUPAC | Anilinourée |
| Clé InChI | AVKHCKXGKPAGEI-UHFFFAOYSA-N |
| SMILES | NC(=O)NNC1=CC=CC=C1 |
| Formule moléculaire | C7H9N3O |