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Substance Name: Diacetyl monoxime
RN: 17019-25-9
UNII: 19SQ93LM6H
InChIKey: FSEUPUDHEBLWJY-HWKANZROSA-N

Note

  • Used diagnostically for determining urea in blood; myosin ATPase antagonist.

Molecular Formula

  • C4-H7-N-O2

Molecular Weight

  • 101.1043
 

Classification Codes

  • Cholinergic Agents
  • Cholinesterase Reactivators
  • Chromogenic Compounds
  • Coloring Agents
  • Enzyme Inhibitors
  • Enzyme Reactivators
  • Indicators and Reagents
  • Neurotransmitter Agents
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Names and Synonyms

Name of Substance

  • Diacetyl monoxime

Synonyms

  • (2E)-Butane-2,3-dione oxime
  • 2,3-Butanedione monoxime
  • 2,3-Butanedione, 2-oxime
  • 2,3-Butanedione, 2-oxime, (2E)-
  • 2,3-Butanedione, monooxime, (2E)-
  • 2,3-Butanedione, monooxime, (E)-
  • 2-Oximino-3-butanone
  • 3-Oximino-2-butanone
  • Biacetyl monooxime
  • Diacetyl monoxime
  • Diacetylmonoxime
  • Isonitrosoethyl methyl ketone
  • NSC-116103
  • NSC-660
  • UNII-19SQ93LM6H

Registry Numbers

CAS Registry Number

  • 17019-25-9

FDA UNII

  • 19SQ93LM6H

System Generated Number

  • 0017019259

Structure Descriptors

InChI

1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+

InChIKey

FSEUPUDHEBLWJY-HWKANZROSA-N

Smiles

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