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Substance Name: Benzenesulfonamide, p-bromo-N-isobutyl-
RN: 7510-83-0
InChIKey: ADKBLQZUNFFNSI-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-Br-N-O2-S

Molecular Weight

  • 292.196
 
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Names and Synonyms

Synonyms

  • Benzenesulfonamide, 4-bromo-N-(2-methylpropyl)-
  • p-Bromo-N-isobutylbenzenesulfonamide

Systematic Name

  • Benzenesulfonamide, p-bromo-N-isobutyl-

Registry Numbers

CAS Registry Number

  • 7510-83-0

System Generated Number

  • 0007510830

Structure Descriptors

InChI

1S/C10H14BrNO2S/c1-8(2)7-12-15(13,14)10-5-3-9(11)4-6-10/h3-6,8,12H,7H2,1-2H3

InChIKey

ADKBLQZUNFFNSI-UHFFFAOYSA-N

Smiles

S(NCC(C)C)(c1ccc(cc1)Br)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD intraperitoneal > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 20, 1953.
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 20, 1953.