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Substance Name: 2(1H)-Pyridinimine, 1-((6,8-dichloro-2H-1-benzopyran-3-yl)carbonyl)-
RN: 83823-28-3
InChIKey: RVDYVUOTQGMQDA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-Cl2-N2-O2

Molecular Weight

  • 321.162
 
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Names and Synonyms

Synonyms

  • 1-((6,8-Dichloro-2H-1-benzopyran-3-yl)carbonyl)-2(1H)-pyridinimine
  • BRN 4515480
  • NSC 147927

Systematic Name

  • 2(1H)-Pyridinimine, 1-((6,8-dichloro-2H-1-benzopyran-3-yl)carbonyl)-

Registry Numbers

CAS Registry Number

  • 83823-28-3

System Generated Number

  • 0083823283

Structure Descriptors

InChI

1S/C15H10Cl2N2O2/c16-11-6-9-5-10(8-21-14(9)12(17)7-11)15(20)19-4-2-1-3-13(19)18/h1-7,18H,8H2

InChIKey

RVDYVUOTQGMQDA-UHFFFAOYSA-N

Smiles

n1(C(C2=Cc3cc(Cl)cc(c3OC2)Cl)=O)c(=N)cccc1

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.