Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Propanedione, 1-phenyl-, 2-(O-benzoyloxime)
RN: 17292-57-8
InChIKey: ZNZDJSGUWLGTLA-UHFFFAOYSA-N

Molecular Formula

  • C16-H13-N-O3

Molecular Weight

  • 267.283
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 241-321-8

Systematic Names

  • 1,2-Propanedione, 1-phenyl-, 2-(O-benzoyloxime)
  • O-Benzoyl-N-(1-methyl-2-oxo-2-phenylethylidene)hydroxylamine

Registry Numbers

CAS Registry Number

  • 17292-57-8

System Generated Number

  • 0017292578

Structure Descriptors

InChI

1S/C16H13NO3/c1-12(15(18)13-8-4-2-5-9-13)17-20-16(19)14-10-6-3-7-11-14/h2-11H,1H3

InChIKey

ZNZDJSGUWLGTLA-UHFFFAOYSA-N

Smiles

O=C(O\N=C(\C(=O)c1ccccc1)C)c1ccccc1