Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-1,4-Benzodiazepine, 7-chloro-5-phenyl-
RN: 16398-00-8
InChIKey: GIVYEEPCHMGCEK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-Cl-N2

Molecular Weight

  • 254.7189
 
* 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

  • 5-23-09-00207 (Beilstein Handbook Reference)
  • BRN 0747559
  • Ro 7-0220

Systematic Name

  • 3H-1,4-Benzodiazepine, 7-chloro-5-phenyl-

Registry Numbers

CAS Registry Number

  • 16398-00-8

System Generated Number

  • 0016398008

Structure Descriptors

InChI

1S/C15H11ClN2/c16-12-6-7-14-13(10-12)15(18-9-8-17-14)11-4-2-1-3-5-11/h1-8,10H,9H2

InChIKey

GIVYEEPCHMGCEK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=NCC=Nc3c2cc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 185, Pg. 135, 1970.
mouse LD50 oral 1160mg/kg (1160mg/kg)   "Benzodinzenines," Garattini, S., et al., New York, Raven Press, 1973Vol. -, Pg. 44, 1973.