P-(Methylsulfonyl)phenylhydrazine

C₇H₁₀N₂O₂SCAS 877-66-7186.23 g/mol

Open in Covalent MOL file

Primary amine Secondary amine Sulfone

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 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 2

Identifiers

CAS number

877-66-7

SMILES

CS(=O)(=O)c1ccc(NN)cc1

InChIKey

ZHYAENSFCNMJQQ-UHFFFAOYSA-N

InChI

InChI=1S/C7H10N2O2S/c1-12(10,11)7-4-2-6(9-8)3-5-7/h2-5,9H,8H2,1H3

Weigh 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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-(Methylsulfonyl)aniline5470-49-557 % similar 4-Hydrazinobenzenesulfonamide4392-54-555 % similar 4-Hydrazinobenzenesulfonic acid98-71-553 % similar Methyl phenyl sulfone3112-85-452 % similar 4-(Methylsulfonyl)phenol14763-60-152 % similar 4-Bromophenyl methyl sulfone3466-32-852 % similar 4-Fluorophenyl methyl sulfone455-15-252 % similar 1-Chloro-4-(methylsulfonyl)benzene98-57-752 % similar

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

Same formula

2-[1-(Ethylsulfonyl)-3-azetidinylidene]acetonitrile1187595-85-2 Tosylhydrazine1576-35-8 Carbimazole22232-54-8 4,6-Dimethyl-2-(methylsulfonyl)pyrimidine35144-22-0 Ethyl 2-amino-4-thiazoleacetate53266-94-7 4-Amino-3-methylbenzenesulfonamide53297-70-4 3-Amino-4-methylbenzenesulfonamide6274-28-8 5-Amino-2-methylbenzenesulfonamide6973-09-7

Elsewhere

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