p-(Methylsulfonyl)phenylhydrazine
Properties
- Molecular formula
- C7H10N2O2S
- Molar mass
- 186.23 g/mol
- Exact mass
- 186.0463 Da
- Melting point
- 135–136 °C
- logP
- 0.38Crippen estimate
- Polar surface area
- 72.2 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 2
Hazards
Warning
- H302 Harmful if swallowed97.5% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P317, P330, P501
Identifiers
CAS number
877-66-7SMILES
CS(=O)(=O)c1ccc(NN)cc1InChIKey
ZHYAENSFCNMJQQ-UHFFFAOYSA-NInChI
InChI=1S/C7H10N2O2S/c1-12(10,11)7-4-2-6(9-8)3-5-7/h2-5,9H,8H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Hydrazine, [4-(methylsulfonyl)phenyl]-
- Hydrazine, [p-(methylsulfonyl)phenyl]-
- [4-(Methylsulfonyl)phenyl]hydrazine
- 4-Methylsulfonylphenylhydrazine
- (4-Methanesulfonylphenyl)hydrazine
Work with p-(Methylsulfonyl)phenylhydrazine
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
4-(Methylsulfonyl)aniline5470-49-557 % similar
p-Hydrazinobenzenesulphonamide4392-54-555 % similar
Methyl p-tolyl sulfone3185-99-754 % similar
p-Tolyl methyl sulfone59203-01-954 % similar
4-Hydrazinobenzenesulfonic acid98-71-553 % similar
Methyl phenyl sulfone3112-85-452 % similar
4-(Methylsulfonyl)phenol14763-60-152 % similar
1-Bromo-4-(methylsulphonyl)benzene3466-32-852 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
2-(1-(Ethylsulfonyl)azetidin-3-ylidene)acetonitrile1187595-85-2
P-Toluenesulfonylhydrazide1576-35-8
Carbimazole22232-54-8
4,6-Dimethyl-2-methylsulfonylpyrimidine35144-22-0
Ethyl 2-amino-4-thiazoleacetate53266-94-7
4-Amino-3-methylbenzene-1-sulfonamide53297-70-4
3-Amino-4-methylbenzenesulfonamide6274-28-8
5-Amino-2-methylbenzenesulfonamide6973-09-7