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Substance Name: 1,2-Ethanediamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-dimethyl-
RN: 149338-15-8
InChIKey: ZSXCIADKDAEEHK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-Cl-N3-O2-S

Molecular Weight

  • 299.7806
 
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Names and Synonyms

Synonyms

  • BRN 5822874
  • N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-dimethyl-1,2-ethanediamine

Systematic Name

  • 1,2-Ethanediamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-dimethyl-

Registry Numbers

CAS Registry Number

  • 149338-15-8

System Generated Number

  • 0149338158

Structure Descriptors

InChI

1S/C12H14ClN3O2S/c1-15(2)6-5-14-11-9-7-8(13)3-4-10(9)19-12(11)16(17)18/h3-4,7,14H,5-6H2,1-2H3

InChIKey

ZSXCIADKDAEEHK-UHFFFAOYSA-N

Smiles

CN(C)CCNc1c2cc(ccc2sc1[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.