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Substance Name: 2(1H)-Pyridinimine, 1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)-
RN: 83823-22-7
InChIKey: QJHAPCQTRUBORH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-Cl-N2-O2

Molecular Weight

  • 286.7169
 
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Names and Synonyms

Synonyms

  • 1-((6-Chloro-2H-1-benzopyran-3-yl)carbonyl)-2(1H)-pyridinimine
  • BRN 4492087

Systematic Name

  • 2(1H)-Pyridinimine, 1-((6-chloro-2H-1-benzopyran-3-yl)carbonyl)-

Registry Numbers

CAS Registry Number

  • 83823-22-7

System Generated Number

  • 0083823227

Structure Descriptors

InChI

1S/C15H11ClN2O2/c16-12-4-5-13-10(8-12)7-11(9-20-13)15(19)18-6-2-1-3-14(18)17/h1-8,17H,9H2

InChIKey

QJHAPCQTRUBORH-UHFFFAOYSA-N

Smiles

c1ccn(c(=N)c1)C(=O)C2=Cc3cc(ccc3OC2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 344, 1982.