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Substance Name: 1,2,3-Butanetrione, 1-phenyl-, 2-oxime
RN: 6797-44-0
InChIKey: JVPIIQSFMRUIAP-PKNBQFBNSA-N

Molecular Formula

  • C10-H9-N-O3

Molecular Weight

  • 191.185
 
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Names and Synonyms

Synonyms

  • 1,2,3-Butanetrione, 1-phenyl-, 2-oxime
  • AI3-52395
  • EINECS 229-869-6

Systematic Names

  • 1,2,3-Butanetrione, 1-phenyl-, 2-oxime
  • 1-Phenylbutane-1,2,3-trione 2-oxime

Registry Numbers

CAS Registry Number

  • 6797-44-0

System Generated Number

  • 0006797440

Structure Descriptors

InChI

1S/C10H9NO3/c1-7(12)9(11-14)10(13)8-5-3-2-4-6-8/h2-6,14H,1H3/b11-9+

InChIKey

JVPIIQSFMRUIAP-PKNBQFBNSA-N

Smiles

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