chempirical

P-Toluenesulfonylhydrazide

C7H10N2O2SCAS 1576-35-8186.23 g/mol

Open in Covalent MOL file
SOOHNNH2
Primary amineSulfonamide

Properties

Molecular formula
C7H10N2O2S
Molar mass
186.23 g/mol
Exact mass
186.0463 Da
Melting point
173 °C (decomposes)
logP
0.15Crippen estimate
Polar surface area
72.2 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)

Harmonised EU classification (CLP Annex VI), via PubChem.

Precautionary statements

P210, P234, P235, P240, P280, P370+P378, P403, P410, P411, P420, P501

Identifiers

CAS number
1576-35-8
SMILES
Cc1ccc(S(=O)(=O)NN)cc1
InChIKey
ICGLPKIVTVWCFT-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2O2S/c1-6-2-4-7(5-3-6)12(10,11)9-8/h2-5,9H,8H2,1H3

Weigh it out

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

Names and synonyms

39 names · show all
  • Tosylhydrazine
  • Benzenesulfonic acid, 4-methyl-, hydrazide
  • p-Toluenesulfonic acid, hydrazide
  • p-Toluenesulfonhydrazide
  • Toluene-4-sulfonyl hydrazide
  • 4-Toluenesulfonic acid hydrazide
  • (p-Tolylsulfonyl)hydrazine
  • p-Toluenesulfonic hydrazide
  • p-Toluenesulfonylhydrazine
  • p-Tolylsulfonyl hydrazide
  • p-Tosylhydrazine
  • (4-Tolylsulfonyl)hydrazide
  • p-Methylbenzenesulfonic acid hydrazide
  • Tosylhydrazide
  • Celogen TSH
  • 4-Methylbenzenesulfonic acid hydrazide
  • p-Methylbenzenesulfonylhydrazine
  • p-Methylphenylsulfonylhydrazine
  • 4-Methylbenzenesulfonyl hydrazide
  • p-Tosyl hydrazide
  • p-Toluenesulfonyl hydrazide
  • Unifor H
  • 4-Toluenesulfonohydrazine
  • Cellmic H
  • p-Toluenesulfonohydrazide
  • (4-Methylphenylsulfonyl)hydrazine
  • Genitron PTS
  • Unifor NH 500
  • Cellmic AH
  • 4-Methylphenylsulfonyl hydrazide
  • Porofor TSH 75
  • NSC 18715
  • 4-Methylbenzenesulfonohydrazide
  • Toluene-4-sulfonohydrazide
  • Porofor TSH
  • N-Tosylhydrazine
  • TSH
  • 4-Methylbenzene-1-sulfonohydrazide
  • 4-Methylbenzenesulfonhydrazide

Reactions

Work with P-Toluenesulfonylhydrazide

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

N-Methyl-p-toluenesulfonamide640-61-962 % similar Benzenesulfonyl hydrazide80-17-161 % similar OBSH80-51-360 % similar 4-Methoxybenzenesulfonic acid hydrazide1950-68-159 % similar N-Ethyl-4-methylbenzenesulfonamide80-39-758 % similar N-(4-Aminophenyl)-4-methylbenzenesulfonamide6380-08-156 % similar N-Cyclohexyl-4-toluenesulfonamide80-30-854 % similar Mesitylene-2-sulphonohydrazide16182-15-352 % similar

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

Same formula

2-(1-(Ethylsulfonyl)azetidin-3-ylidene)acetonitrile1187595-85-2 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 Ethyl 2-amino-4-methylthiazole-5-carboxylate7210-76-6

Elsewhere

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