p-METHOXYPHENYL 2-PYRIDYL KETONE

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Names

[ CAS No. ]:
6305-18-6

[ Name ]:
p-METHOXYPHENYL 2-PYRIDYL KETONE

[Synonym ]:
2-(4-Methoxybenzoyl)pyridine
Methanone,(4-methoxyphenyl)-2-pyridinyl
4-Methoxyphenyl 2-pyridyl ketone
2-p-methoxybenzoylpyridine
p-Methoxyphenyl 2-pyridylketone
p-methoxyphenyl-2-pyridylmethanone
Ketone,p-methoxyphenyl 2-pyridyl
(4-methoxyphenyl)-2-pyridylmethanone
(4-methoxy-phenyl)-pyridin-2-yl-methanone

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
367ºC at 760 mmHg

[ Molecular Formula ]:
C13H11NO2

[ Molecular Weight ]:
213.23200

[ Flash Point ]:
175.8ºC

[ Exact Mass ]:
213.07900

[ PSA ]:
39.19000

[ LogP ]:
2.32120

[ Index of Refraction ]:
1.572

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB4579990
CHEMICAL NAME :
Ketone, p-methoxyphenyl 2-pyridyl
CAS REGISTRY NUMBER :
6305-18-6
BEILSTEIN REFERENCE NO. :
0152914
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H11-N-O2
MOLECULAR WEIGHT :
213.25

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 :
>1 gm/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

[ HS Code ]:
2933399090

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

  • [4-methoxy-3-(methylsulfonylmethyl)phenyl]-pyridin-2-ylmethanone
  • p-hydroxyphenyl 2-pyridyl ketone
  • p-methoxyphenyl 2-pyridylethyl carbonate
  • p-methoxyphenyl-2 epoxy-1,2 ethanephosphonate
  • p-methoxyphenyl 2,3,4-tri-O-benzyl-6-O-tertbutyldiphenylsilyl-α-D-galactopyranoside
  • p-methoxyphenyl 2,3,4-tri-O-benzyl-α-D-galactopyranoside
  • 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
  • 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
  • 4-[3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl]piperidine