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
  • [(3E)-Hex-3-ene-3,4-diyl]di(4,1-phenylene) dioctadecanoate
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopent-2-ene-1-carboxylic acid
  • Aluminium benzene-1,2,3,4,5,6-hexacarboxylate hydrate (2:1:6)
  • 3-(Bromomethyl)-3-[2-(oxiran-2-yl)ethyl]oxolane
  • 2-[3-(Bromomethyl)-5-methylhexyl]oxirane
  • 4-Cyclopentyl-6-[(piperidin-4-yl)methoxy]pyrimidine
  • 2-[1-[[1-[Difluoro(1,1,2,2,2-pentafluoroethoxy)methyl]-1,2,2,2-tetrafluoroethoxy]difluoromethyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulfonic acid
  • Potassium;1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propan-2-yl]oxypropan-2-yl]oxyethanesulfonate
  • 3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]-N-(propan-2-yl)formamido}propanoic acid
  • tert-butyl N-[4-(2-amino-3-hydroxypropyl)-2-methylphenyl]carbamate
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