Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-1,4-Benzodiazepin-2(1H)-one, 7-chloro-5-ethoxy-1-ethyl-
RN: 20378-80-7
InChIKey: PMQWXHSRTJFLEQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-Cl-N2-O2

Molecular Weight

  • 266.727
 
* 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

  • 5-25-02-00008 (Beilstein Handbook Reference)
  • 7-Chloro-5-ethoxy-1-ethyl-3H-1,4-benzodiazepin-2(1H)-one
  • BRN 0752929

Systematic Name

  • 3H-1,4-Benzodiazepin-2(1H)-one, 7-chloro-5-ethoxy-1-ethyl-

Registry Numbers

CAS Registry Number

  • 20378-80-7

System Generated Number

  • 0020378807

Structure Descriptors

InChI

1S/C13H15ClN2O2/c1-3-16-11-6-5-9(14)7-10(11)13(18-4-2)15-8-12(16)17/h5-7H,3-4,8H2,1-2H3

InChIKey

PMQWXHSRTJFLEQ-UHFFFAOYSA-N

Smiles

c12c(N(C(=O)CN=C1OCC)CC)ccc(c2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: ANTICONVULSANT Journal of Medicinal Chemistry. Vol. 20, Pg. 952, 1977.