2-(3,5-DIMETHOXYBENZOYL)PYRIDINE

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Names

[ CAS No. ]:
32864-08-7

[ Name ]:
2-(3,5-DIMETHOXYBENZOYL)PYRIDINE

[Synonym ]:
2-(3,5-DIMETHOXYBENZOYL)PYRIDINE
3,5-Dimethoxyphenyl-(2-pyridyl)-keton
(3,5-dimethoxy-phenyl)-pyridin-2-yl-methanone

Chemical & Physical Properties

[ Density]:
1.165g/cm3

[ Boiling Point ]:
418.615ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NO3

[ Molecular Weight ]:
243.25800

[ Flash Point ]:
206.971ºC

[ Exact Mass ]:
243.09000

[ PSA ]:
48.42000

[ LogP ]:
2.32980

[ Index of Refraction ]:
1.56

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

  • 2-(3,5-dimethoxybenzoyl)pyridine
  • 2-(3,5-DIMETHOXYBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE
  • 2-(3,5-DIMETHOXYBENZOYL)OXAZOLE
  • 2-(3,5-DIMETHOXYBENZOYL)OXAZOLE
  • 2-[(3,5-dimethoxybenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
  • TC-O 9311
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-N'-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]ethanediamide
  • 4-ethoxy-3-fluoro-N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]benzene-1-sulfonamide
  • N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]-1,3-benzothiazole-6-carboxamide
  • 5-[(3-{[(3-Chloropyridin-2-yl)oxy]methyl}piperidin-1-yl)sulfonyl]-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
  • methyl N-(4-{[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]sulfamoyl}phenyl)carbamate
  • 5-{[5-(5-chloropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]sulfonyl}-1H-1,3-benzodiazole
  • N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]-4-(1H-pyrazol-1-yl)benzene-1-sulfonamide
  • N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]-3-methanesulfonyl-2-oxoimidazolidine-1-carboxamide
  • 5,8-dimethyl-2-(4-methylbenzenesulfonyl)-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-10-one
  • 6-Fluoro-3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1-methyl-7-(morpholin-4-yl)-1,4-dihydroquinolin-4-one
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