(1E)-1-hydroxyiminohexan-2-one

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Names

[ CAS No. ]:
53520-49-3

[ Name ]:
(1E)-1-hydroxyiminohexan-2-one

[Synonym ]:
2-oxo-hexanal oxime
Hexanal,2-oxo-,1-oxime

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
234.3ºC at 760mmHg

[ Molecular Formula ]:
C6H11NO2

[ Molecular Weight ]:
129.15700

[ Flash Point ]:
95.5ºC

[ Exact Mass ]:
129.07900

[ PSA ]:
49.66000

[ LogP ]:
1.20570

[ Index of Refraction ]:
1.459

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MN7725000
CHEMICAL NAME :
Hexanal, 2-oxo-, 1-oxime
CAS REGISTRY NUMBER :
53520-49-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H11-N-O2
MOLECULAR WEIGHT :
129.18

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
291 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 10,599,1975

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 3-oxoheptanoate

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • (1E)-1-hydroxyiminopentan-2-one
  • (1E)-1-hydroxyiminopropan-2-one; 2-methylquinoxaline
  • (1E)-1-(phenylhydrazinylidene)propan-2-one
  • (1E)-1-hydroxyimino-3-methylpentan-2-one
  • (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-3-methylpentan-2-one
  • (1E)-1-hydroxyimino-3-methylsulfonylpropan-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • (E)-3-(3,4-dimethoxyphenyl)-N-((1-methyl-5-(pyridin-2-yl)-1H-pyrazol-3-yl)methyl)acrylamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide