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Substance Name: 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(o-fluorophenyl)-, exo-(Z)-
RN: 29745-05-9
InChIKey: KEKIUNPUASPCRU-BKUVIOGVSA-N

Molecular Formula

  • C14-H12-F-N-O3

Molecular Weight

  • 261.251
 
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Names and Synonyms

Synonyms

  • BRN 4522268
  • N-(o-Fluorophenyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide

Systematic Name

  • 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(o-fluorophenyl)-, exo-(Z)-

Registry Numbers

CAS Registry Number

  • 29745-05-9

System Generated Number

  • 0029745059

Structure Descriptors

InChI

1S/C14H12FNO3/c15-7-3-1-2-4-8(7)16-13(17)11-9-5-6-10(19-9)12(11)14(16)18/h1-4,9-12H,5-6H2/t9-,10+,11-,12+

InChIKey

KEKIUNPUASPCRU-BKUVIOGVSA-N

Smiles

C1(N(C([C@H]2[C@@H]3CC[C@@H]([C@@H]12)O3)=O)c1c(cccc1)F)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 175, 1971.