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

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Names

[ CAS No. ]:
18310-19-5

[ Name ]:
1,2-Cyclohexanedione,4-methyl-, 1,2-dioxime

[Synonym ]:
4-methyl-cyclohexane-1,2-dione dioxime
1,2-Cyclohexanedione,4-methyl-,dioxime
4-Methyl-cyclohexan-1,2-dion-dioxim
Methylnioxime
4-Methyl-1,2-cyclohexanedione dioxime
4-methyl-1,2-cyclohexadione dioxime
4-Methylnioxime

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
253ºC at 760mmHg

[ Molecular Formula ]:
C7H12N2O2

[ Molecular Weight ]:
156.18200

[ Flash Point ]:
106.8ºC

[ Exact Mass ]:
156.09000

[ PSA ]:
65.18000

[ LogP ]:
1.46680

[ Vapour Pressure ]:
0.0029mmHg at 25°C

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GV0750000
CHEMICAL NAME :
1,2-Cyclohexanedione, 4-methyl-, dioxime
CAS REGISTRY NUMBER :
18310-19-5
BEILSTEIN REFERENCE NO. :
3128080
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H12-N2-O2
MOLECULAR WEIGHT :
156.21
WISWESSER LINE NOTATION :
L6YYTJ AUNQ BUNQ D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
178 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00408

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-4-methylcyclohexanone
  • 4-Methylcyclohexanone

DownStream

Related Compounds

  • 1,2-Cyclohexanedione,1-(2-phenylhydrazone)
  • Piperazine, 1-[[2-(4-fluorophenyl)-4-thiazolyl]methyl]
  • METHYL-[1,2,4]TRIAZIN-3-YL-AMINE
  • 4-methyl-1-(2-nitrophenyl)piperidine
  • Acetamide, N-(1-methylethyl)-2-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl]thio]- (9CI)
  • Potassium 5-methyl-1,2,4-oxadiazole-3-carboxylate
  • 5-Chloro-2-(3,3-difluorocyclobutyl)-6-ethyl-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
  • 5-Chloro-2-fluoro-3-(1-isocyanatocyclopropyl)pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(6-Chloropyridin-2-yl)butan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde