Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Benzenediamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-
RN: 149338-24-9
InChIKey: KVVFJDIBNWAMTP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-Cl-N3-O2-S

Molecular Weight

  • 375.8782
 
* 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

  • BRN 5829884
  • N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-1,4-benzenediamine

Systematic Name

  • 1,4-Benzenediamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-diethyl-

Registry Numbers

CAS Registry Number

  • 149338-24-9

System Generated Number

  • 0149338249

Structure Descriptors

InChI

1S/C18H18ClN3O2S/c1-3-21(4-2)14-8-6-13(7-9-14)20-17-15-11-12(19)5-10-16(15)25-18(17)22(23)24/h5-11,20H,3-4H2,1-2H3

InChIKey

KVVFJDIBNWAMTP-UHFFFAOYSA-N

Smiles

CCN(CC)c1ccc(cc1)Nc2c3cc(ccc3sc2[N+](=O)[O-])Cl

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.