Benzenesulfonyl hydrazide

C6H8N2O2SCAS 80-17-1172.20 g/mol

Open in Covalent MOL file
H2NHNSOO
Primary amineSulfonamide

Properties

Molecular formula
C6H8N2O2S
Molar mass
172.20 g/mol
Exact mass
172.0306 Da
Melting point
102 °C
logP
-0.16Crippen estimate
Polar surface area
72.2 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P234, P235, P240, P241, P264, P270, P280, P301+P317, P330, P370+P378, P403, P410, P411, P420, P501

Identifiers

CAS number
80-17-1
SMILES
NNS(=O)(=O)c1ccccc1
InChIKey
VJRITMATACIYAF-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O2S/c7-8-11(9,10)6-4-2-1-3-5-6/h1-5,8H,7H2

Weigh it out

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

Names and synonyms

22 names · show all
  • Benzenesulfonic acid, hydrazide
  • Phenylsulfohydrazide
  • Porofor BSH
  • Benzenesulfonic hydrazide
  • Genitron BSH
  • Benzenesulfohydrazide
  • Phenylsulfonyl hydrazide
  • Phenylsulfonylhydrazine
  • ChKhZ 9
  • Porofor ChKhZ 9
  • Benzenesulfonylhydrazine
  • Benzenesulfonohydrazide
  • Porofor-BSH-pulver
  • Celogen BSH
  • Nitropore OBSH
  • Hydrazide BSG
  • N-Benzenesulfonylhydrazide
  • BSH
  • BSH (blowing agent)
  • NSC 643
  • Unicell BSHTM
  • B 3809-25G

Work with Benzenesulfonyl hydrazide

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-(Phenylsulfonyl)benzenesulfonamide2618-96-463 % similar P-Toluenesulfonylhydrazide1576-35-861 % similar OBSH80-51-361 % similar Piloty's acid599-71-358 % similar N-Phenylbenzenesulfonamide1678-25-756 % similar N-Methylbenzenesulfonamide5183-78-856 % similar 4-Methoxybenzenesulfonic acid hydrazide1950-68-155 % similar N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-945 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

L-4-Thiazolylalanine119433-80-6 D-4-Thiazolylalanine131896-42-9 6-(Methoxymethyl)-2-sulfanylidene-2,3-dihydropyrimidin-4(1H)-one175205-07-9 Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate18212-20-9 Ethyl 2-aminothiazole-5-carboxylate32955-21-8 2-Aminobenzenesulfonamide3306-62-5 Methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate3829-80-9 Ethyl 2-aminothiazole-4-carboxylate5398-36-7

Elsewhere

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