p-Hydrazinobenzenesulphonamide
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
- H302 Harmful if swallowed50% of notifiers
- H315 Causes skin irritation50% of notifiers
- H319 Causes serious eye irritation50% of notifiers
- H335 May cause respiratory irritation50% of notifiers
- H341 Suspected of causing genetic defects50% of notifiers
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
4392-54-5SMILES
NNc1ccc(S(N)(=O)=O)cc1InChIKey
NBJSNAGTUCWQRO-UHFFFAOYSA-NInChI
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
Sulfanilamide63-74-156 % similar
p-(Methylsulfonyl)phenylhydrazine877-66-755 % similar
4-Hydrazinobenzenesulfonic acid98-71-555 % similar
Benzenesulfonamide98-10-254 % similar
4-Hydroxybenzenesulfonamide1576-43-854 % similar
4-Fluorobenzenesulfonamide402-46-054 % similar
P-Toluenesulfonamide70-55-354 % similar
4-Bromobenzenesulfonamide701-34-854 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds