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
| 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 |
1,5-diphénylcarbazide, 97+ %, 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
| 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 |
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 |
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 |
Chlorhydrate de 4-cyanophénylhydrazine, 97+%
CAS: 2863-98-1 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00673994 Clé InChI: DZUUSHCOMPROCJ-UHFFFAOYSA-N Synonyme: 4-cyanophenylhydrazine hydrochloride,4-hydrazinylbenzonitrile hydrochloride,4-hydrazinobenzonitrile hydrochloride,4-cyanophenylhydrazine hcl,benzonitrile, 4-hydrazino-, monohydrochloride,4-hydrazino-benzonitrile; hydrochloride,pubchem13684,4-cyanophenylhydrazine-hcl,acmc-1co7p,ksc205o1j CID PubChem: 16212962 SMILES: NNC1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 133.15 |
|---|---|
| Synonyme | 4-cyanophenylhydrazine hydrochloride,4-hydrazinylbenzonitrile hydrochloride,4-hydrazinobenzonitrile hydrochloride,4-cyanophenylhydrazine hcl,benzonitrile, 4-hydrazino-, monohydrochloride,4-hydrazino-benzonitrile; hydrochloride,pubchem13684,4-cyanophenylhydrazine-hcl,acmc-1co7p,ksc205o1j |
| Numéro MDL | MFCD00673994 |
| CAS | 2863-98-1 |
| CID PubChem | 16212962 |
| Clé InChI | DZUUSHCOMPROCJ-UHFFFAOYSA-N |
| SMILES | NNC1=CC=C(C=C1)C#N |
| Formule moléculaire | C7H7N3 |
Chlorhydrate de 4-bromophénylhydrazine, 99 %, Thermo Scientific Chemicals
CAS: 622-88-8 Formule moléculaire: C6H7BrN2·HCl Poids moléculaire (g/mol): 223.51 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-bromophényl)hydrazine ; Chlorhydrate SMILES: C1=CC(=CC=C1NN)Br.Cl
| Poids moléculaire (g/mol) | 223.51 |
|---|---|
| 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-bromophényl)hydrazine ; Chlorhydrate |
| Clé InChI | RGGOWBBBHWTTRE-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1NN)Br.Cl |
| Formule moléculaire | C6H7BrN2·HCl |
Chlorhydrate de 2-chlorophénylhydrazine, 97+ %, Thermo Scientific Chemicals
CAS: 41052-75-9 Formule moléculaire: C6H8Cl2N2 Poids moléculaire (g/mol): 179.04 Numéro MDL: MFCD00012928 Clé InChI: ADODRSVGNHNKAT-UHFFFAOYSA-N Synonyme: 2-chlorophenylhydrazine hydrochloride,2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hydrochloride,1-2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hcl,2-chloro phenyl hydrazine hydrochloride,2-chlorophenylhydrazine, chloride,hydrazine, 2-chlorophenyl-, monohydrochloride,2-chlorophenylhydrazinehydrochloride CID PubChem: 443287 ChEBI: CHEBI:1046 Nom IUPAC: (2-chlorophényl)hydrazine;chlorhydrate SMILES: [H+].[Cl-].NNC1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 179.04 |
|---|---|
| Synonyme | 2-chlorophenylhydrazine hydrochloride,2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hydrochloride,1-2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hcl,2-chloro phenyl hydrazine hydrochloride,2-chlorophenylhydrazine, chloride,hydrazine, 2-chlorophenyl-, monohydrochloride,2-chlorophenylhydrazinehydrochloride |
| Numéro MDL | MFCD00012928 |
| CAS | 41052-75-9 |
| CID PubChem | 443287 |
| ChEBI | CHEBI:1046 |
| Nom IUPAC | (2-chlorophényl)hydrazine;chlorhydrate |
| Clé InChI | ADODRSVGNHNKAT-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].NNC1=CC=CC=C1Cl |
| Formule moléculaire | C6H8Cl2N2 |
Chlorhydrate de 3,4-dichlorophénylhydrazine, 98+ %, Thermo Scientific Chemicals
CAS: 19763-90-7 Formule moléculaire: C6H7Cl3N2 Poids moléculaire (g/mol): 213.486 Numéro MDL: MFCD00012937 Clé InChI: WIKZRYSGQPZTMM-UHFFFAOYSA-N Synonyme: 3,4-dichlorophenylhydrazine hydrochloride,3,4-dichlorophenyl hydrazine hydrochloride,1-3,4-dichlorophenyl hydrazine hydrochloride,3,4-dichlorophenyl hydrazine monohydrochloride,hydrazine, 3,4-dichlorophenyl-, monohydrochloride,3,4-dichlorophenylhydrazinehydrochloride,pubchem7530,acmc-209f1i,ksc491e2j CID PubChem: 3084323 Nom IUPAC: (3,4 -dichlorophényl)hydrazine ; chlorhydrate SMILES: C1=CC(=C(C=C1NN)Cl)Cl.Cl
| Poids moléculaire (g/mol) | 213.486 |
|---|---|
| Synonyme | 3,4-dichlorophenylhydrazine hydrochloride,3,4-dichlorophenyl hydrazine hydrochloride,1-3,4-dichlorophenyl hydrazine hydrochloride,3,4-dichlorophenyl hydrazine monohydrochloride,hydrazine, 3,4-dichlorophenyl-, monohydrochloride,3,4-dichlorophenylhydrazinehydrochloride,pubchem7530,acmc-209f1i,ksc491e2j |
| Numéro MDL | MFCD00012937 |
| CAS | 19763-90-7 |
| CID PubChem | 3084323 |
| Nom IUPAC | (3,4 -dichlorophényl)hydrazine ; chlorhydrate |
| Clé InChI | WIKZRYSGQPZTMM-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1NN)Cl)Cl.Cl |
| Formule moléculaire | C6H7Cl3N2 |
4-fluorophénylhydrazine de chlorhydrate, 97 %, Thermo Scientific Chemicals
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 |