1-(3-Pyridinyl)-1-ethanone oxime

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Names

[ CAS No. ]:
5973-83-1

[ Name ]:
1-(3-Pyridinyl)-1-ethanone oxime

[Synonym ]:
ketone,methyl3-pyridyl,oxime
Methyl pyridin-3-yl ketoxime
Methyl 3-pyridyl ketoxiMe
3-acetylpyridineoxime

Chemical & Physical Properties

[ Density]:
1.11 g/cm3

[ Boiling Point ]:
277.1ºC at 760 mmHg

[ Melting Point ]:
103ºC

[ Molecular Formula ]:
C7H8N2O

[ Molecular Weight ]:
136.15100

[ Flash Point ]:
121.4ºC

[ Exact Mass ]:
136.06400

[ PSA ]:
45.48000

[ LogP ]:
1.27980

[ Index of Refraction ]:
1.55

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB5600000
CHEMICAL NAME :
Ketone, methyl 3-pyridyl, oxime
CAS REGISTRY NUMBER :
5973-83-1
BEILSTEIN REFERENCE NO. :
0114168
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H8-N2-O
MOLECULAR WEIGHT :
136.17
WISWESSER LINE NOTATION :
T6NJ CY1&UNQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1480 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 7,690,1955

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Acetylpyridine

DownStream

  • 3-(1H-pyrrol-2-yl)pyridine
  • 1-(3-Pyridinyl)ethanamine
  • 3-(5-Imidazolyl)pyridine
  • 2-Amino-1-(3-pyridinyl)ethanone dihydrochloride

Related Compounds

  • 2-(3-Chlorophenyl)-1-(3-pyridinyl)-1-ethanone
  • 2-(3-CHLOROPHENYL)-2-CYANO-1-(3-PYRIDINYL)-1-ETHANONE
  • Ethanone, 1-(3-pyridinyl)-, oxime, (1E)- (9CI)
  • 1-(2-PHENYL-1,3-THIAZOL-5-YL)-1-ETHANONE OXIME
  • 1-(2-ANILINO-1,3-THIAZOL-5-YL)-1-ETHANONE OXIME
  • 2-(3-CHLOROPHENYL)-2-CYANO-1-(3-PYRIDINYL-D4)-1-ETHANONE
  • 3-{[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl}-N-(2-thienylmethyl)thiophene-2-carboxamide
  • 3-((4-(2-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
  • 3-{[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl}-N-(3,4-dimethylphenyl)thiophene-2-carboxamide
  • 3-{[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl}-N-(3-ethylphenyl)thiophene-2-carboxamide
  • 2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(4-(trifluoromethyl)benzyl)acetamide
  • N-(3,4-dimethylphenyl)-2-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-c]quinazolin-2-yl}acetamide
  • 3-(3,4-dimethylphenyl)-N-(2-methoxybenzyl)-2-morpholino-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • 3-(1,3-benzodioxol-5-ylmethyl)-7-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]quinazoline-2,4(1H,3H)-dione
  • N,N-diethyl-6-fluoro-4-((4-isobutylphenyl)sulfonyl)quinoline-3-carboxamide
  • N-(3,4-dimethoxybenzyl)-1-(6-((3-methoxyphenyl)thio)pyridazin-3-yl)piperidine-4-carboxamide
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