1-(4-Pyridinyl)-1-propanone

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Names

[ CAS No. ]:
1701-69-5

[ Name ]:
1-(4-Pyridinyl)-1-propanone

[Synonym ]:
Pyridine,4-propionyl
ethyl pyridin-4-ylketone
1-pyridin-4-yl-propan-1-one
Ethyl 4-pyridyl ketone
4-Pyridyl ethyl ketone
MFCD00041229
4-PROPIONYLPYRIDINE
Ketone,ethyl 4-pyridyl

Chemical & Physical Properties

[ Density]:
1.034 g/cm3

[ Boiling Point ]:
229.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H9NO

[ Molecular Weight ]:
135.16300

[ Flash Point ]:
98.2ºC

[ Exact Mass ]:
135.06800

[ PSA ]:
29.96000

[ LogP ]:
1.67430

[ Vapour Pressure ]:
0.0684mmHg at 25°C

[ Index of Refraction ]:
1.522

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC3800000
CHEMICAL NAME :
1-Propanone, 1-(4-pyridyl)-
CAS REGISTRY NUMBER :
1701-69-5
BEILSTEIN REFERENCE NO. :
0111366
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H9-N-O
MOLECULAR WEIGHT :
135.18
WISWESSER LINE NOTATION :
T6NJ DV2

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 :
680 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,551,1971

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Amino-1-(4-pyridinyl)-1-propanone
  • 2,3-Di(4-morpholinyl)-3-phenyl-1-(4-pyridinyl)-1-propanone
  • 1-(4-Chloro-3-pyridinyl)-1-propanone
  • 1-[4-(4-CHLOROPHENYL)PIPERAZINO]-2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-PROPANONE
  • 1-(4-pyridinyl)-1-propene
  • 1-(3-Bromo-4-pyridinyl)-1-propanone
  • 1-[4-(1H-indol-3-yl)butyl]cyclopropan-1-ol
  • 2,2-Difluoro-1-[2-(trifluoromethoxy)phenyl]cyclopropan-1-amine
  • tert-butyl (1S,4R)-5-(2-bromo-1-hydroxyethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • [3,3-difluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)cyclobutyl]methanamine
  • rac-(1R,2R)-2-(6-methoxy-1H-indol-2-yl)cyclopropan-1-amine
  • 1-Amino-2-[5-(4-methylphenyl)furan-2-yl]propan-2-ol
  • 3-(4-Hydroxy-3,5-dimethoxyphenyl)azetidin-3-ol
  • 5-(1H-imidazol-2-yl)-1H-imidazol-2-amine
  • tert-butyl N-[4-fluoro-3-(1-hydroxyprop-2-en-1-yl)phenyl]carbamate
  • rac-methyl 2-[(1R,2R)-2-(aminomethyl)cyclopropyl]benzoate
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