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Substance Name: 5-Benzamido-2-hydroxy-2,4,6-cycloheptatrien-1-one
RN: 19281-37-9
UNII: 0LFV92J0J8
InChIKey: VJYMHMURUDYNNO-UHFFFAOYSA-N

Molecular Formula

  • C14-H11-N-O3

Molecular Weight

  • 241.245
 
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Names and Synonyms

Name of Substance

  • 5-Benzamido-2-hydroxy-2,4,6-cycloheptatrien-1-one

Synonyms

  • 2,4,6-Cycloheptatrien-1-one, 5-benzamido-2-hydroxy-
  • 4-14-00-00526 (Beilstein Handbook Reference)
  • 5-Benzamido-2-hydroxy-2,4,6-cycloheptatrien-1-one
  • Benzamide, N-(2-hydroxy-1-oxo-2,4,6-cycloheptatrienyl)-
  • BRN 2941410
  • NSC 79556
  • UNII-0LFV92J0J8

Systematic Names

  • 2,4,6-Cycloheptatrien-1-one, 5-benzamido-2-hydroxy-
  • Benzamide, N-(4-hydroxy-5-oxo-1,3,6-cycloheptatrien-1-yl)- (8CI)

Registry Numbers

CAS Registry Number

  • 19281-37-9

FDA UNII

  • 0LFV92J0J8

System Generated Number

  • 0019281379

Structure Descriptors

InChI

1S/C14H11NO3/c16-12-8-6-11(7-9-13(12)17)15-14(18)10-4-2-1-3-5-10/h1-9H,(H,15,18)(H,16,17)

InChIKey

VJYMHMURUDYNNO-UHFFFAOYSA-N

Smiles

c1(C(Nc2ccc(=O)c(cc2)O)=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02427,