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Substance Name: 3,6-Cycloheptadiene-1,2,5-trione, 5-O-acetyloxime
RN: 2297-69-0
InChIKey: VKYWUUUJICLJFK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H7-N-O4

Molecular Weight

  • 193.157
 
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Names and Synonyms

Synonyms

  • 4-07-00-02765 (Beilstein Handbook Reference)
  • BRN 3261996
  • RCH-177

Systematic Name

  • 3,6-Cycloheptadiene-1,2,5-trione, 5-O-acetyloxime

Registry Numbers

CAS Registry Number

  • 2297-69-0

System Generated Number

  • 0002297690

Structure Descriptors

InChI

1S/C9H7NO4/c1-6(11)14-10-7-2-4-8(12)9(13)5-3-7/h2-5H,1H3

InChIKey

VKYWUUUJICLJFK-UHFFFAOYSA-N

Smiles

C1(\C=CC(=O)C(C=C1)=O)=N\OC(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 15800ug/kg (15.8mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 60, Pg. 52, 1964.