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Substance Name: 1,2-Cyclohexanedione, 4-methyl-, dioxime
RN: 18310-19-5
InChIKey: KQGMPJHDAPHKNY-FRYQIGRPSA-N

Molecular Formula

  • C7-H12-N2-O2

Molecular Weight

  • 156.184
 
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Names and Synonyms

Synonyms

  • 4-07-00-01992 (Beilstein Handbook Reference)
  • 4-Methyl-1,2-cyclohexanedione dioxime
  • 4-Methylnioxime
  • BRN 3128080
  • Methylnioxime
  • NSC 88864

Systematic Name

  • 1,2-Cyclohexanedione, 4-methyl-, dioxime

Registry Numbers

CAS Registry Number

  • 18310-19-5

System Generated Number

  • 0018310195

Structure Descriptors

InChI

1S/C7H12N2O2/c1-5-2-3-6(8-10)7(4-5)9-11/h5,10-11H,2-4H2,1H3/b8-6?,9-7-

InChIKey

KQGMPJHDAPHKNY-FRYQIGRPSA-N

Smiles

O\N=C1/C(=N\O)CC[C@@H](C1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 178mg/kg (178mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00408,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.930 (none)   EST
Water Solubility 3400 mg/L 25 EXP
Atmospheric OH Rate Constant 7.34E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.