Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-((2-nitrobenzo(b)thien-3-yl)amino)-
RN: 149338-10-3
InChIKey: QKOLCCDLMCCJIW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-N2-O3-S

Molecular Weight

  • 286.31
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-((2-Nitrobenzo(b)thien-3-yl)amino)phenol
  • BRN 5821792

Systematic Name

  • Phenol, 4-((2-nitrobenzo(b)thien-3-yl)amino)-

Registry Numbers

CAS Registry Number

  • 149338-10-3

System Generated Number

  • 0149338103

Structure Descriptors

InChI

1S/C14H10N2O3S/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)20-14(13)16(18)19/h1-8,15,17H

InChIKey

QKOLCCDLMCCJIW-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)Nc1c2c(sc1[N+](=O)[O-])cccc2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Farmaco. Vol. 47, Pg. 1149, 1992.
mouse LD50 oral > 1gm/kg (1000mg/kg)   Farmaco. Vol. 47, Pg. 1149, 1992.