Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 10H-Pyridazino(6,1-b)quinazolin-10-one, 2-chloro-
RN: 1702-98-3
InChIKey: HLPUHRDKWNPCCO-UHFFFAOYSA-N

Molecular Formula

  • C11-H6-Cl-N3-O

Molecular Weight

  • 231.641
 
* 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

  • 2-Chloropyridazino(3,2-b)quinazol-10-one
  • 2-Chloropyridazino(6,1-b)quinazolin-10-one
  • BRN 0523937
  • NSC 93937

Systematic Name

  • 10H-Pyridazino(6,1-b)quinazolin-10-one, 2-chloro-

Registry Numbers

CAS Registry Number

  • 1702-98-3

System Generated Number

  • 0001702983

Structure Descriptors

InChI

1S/C11H6ClN3O/c12-9-5-6-10-13-8-4-2-1-3-7(8)11(16)15(10)14-9/h1-6H

InChIKey

HLPUHRDKWNPCCO-UHFFFAOYSA-N

Smiles

n12c(c3ccccc3nc1ccc(n2)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03228,