p-Hydrazinobenzenesulphonamide

C6H9N3O2SCAS 4392-54-5187.22 g/mol

H2NHNSNH2OO
Primary amineSecondary amineSulfonamide

Properties

Molecular formula
C6H9N3O2S
Molar mass
187.22 g/mol
Exact mass
187.0415 Da
Melting point
155 °C
logP
-0.38Crippen estimate
Polar surface area
98.2 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
4392-54-5
SMILES
NNc1ccc(S(N)(=O)=O)cc1
InChIKey
NBJSNAGTUCWQRO-UHFFFAOYSA-N
InChI
InChI=1S/C6H9N3O2S/c7-9-5-1-3-6(4-2-5)12(8,10)11/h1-4,9H,7H2,(H2,8,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • 4-Hydrazinobenzenesulfonamide
  • Benzenesulfonamide, 4-hydrazinyl-
  • Benzenesulfonamide, p-hydrazino-
  • Benzenesulfonamide, 4-hydrazino-
  • 4-Hydrazinylbenzenesulfonamide
  • (p-Sulfamoylphenyl)hydrazine
  • (4-Sulfamoylphenyl)hydrazine
  • 4-(Aminosulfonyl)phenylhydrazine
  • p-Hydrazinobenzenesulfonamide
  • NSC 73246
  • N-(4-Aminosulfonylphenyl)hydrazine
  • Resist H

Work with p-Hydrazinobenzenesulphonamide

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere