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Substance Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, O-propionyloxime
RN: 34144-42-8
InChIKey: UICOOKZXYYXDSZ-ZPHPHTNESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N2-O2

Molecular Weight

  • 278.31
 
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Names and Synonyms

Synonym

  • BRN 1480713

Systematic Name

  • 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, O-propionyloxime

Registry Numbers

CAS Registry Number

  • 34144-42-8

System Generated Number

  • 0034144428

Structure Descriptors

InChI

1S/C17H14N2O2/c1-2-16(20)21-19-17-13-7-4-3-6-12(13)9-10-15-14(17)8-5-11-18-15/h3-11H,2H2,1H3/b19-17-

InChIKey

UICOOKZXYYXDSZ-ZPHPHTNESA-N

Smiles

c1(\c2c(ccc3c1cccn3)cccc2)=N\OC(CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1400mg/kg (1400mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 1415, 1971.
mouse LD50 oral > 4gm/kg (4000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 1415, 1971.