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Substance Name: Propanol, 3-((2-chloro-3-benzo(b)thienyl)amino)-, S,S-dioxide
RN: 62268-30-8
InChIKey: PXHDGIVITJLGPE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-Cl-N-O3-S

Molecular Weight

  • 273.7388
 
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Names and Synonyms

Synonyms

  • 3-((2-Chloro-3-benzothienyl)amino)propanol S,S-dioxide
  • BRN 1382995

Systematic Name

  • Propanol, 3-((2-chloro-3-benzo(b)thienyl)amino)-, S,S-dioxide

Registry Numbers

CAS Registry Number

  • 62268-30-8

System Generated Number

  • 0062268308

Structure Descriptors

InChI

1S/C11H12ClNO3S/c12-11-10(13-6-3-7-14)8-4-1-2-5-9(8)17(11,15)16/h1-2,4-5,13-14H,3,6-7H2

InChIKey

PXHDGIVITJLGPE-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=C(S2(=O)=O)Cl)NCCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 8600mg/kg (8600mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Pharmaceutical Chemistry Journal Vol. 10, Pg. 1298, 1976.