2-(2,4-DIMETHOXYBENZOYL)PYRIDINE

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Names

[ CAS No. ]:
898780-42-2

[ Name ]:
2-(2,4-DIMETHOXYBENZOYL)PYRIDINE

[Synonym ]:
2-(2,4-dimethoxybenzoyl)pyridine
2,6-dimethoxy-phenylamine

Chemical & Physical Properties

[ Density]:
1.165g/cm3

[ Boiling Point ]:
434.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NO3

[ Molecular Weight ]:
243.25800

[ Flash Point ]:
216.3ºC

[ Exact Mass ]:
243.09000

[ PSA ]:
48.42000

[ LogP ]:
2.32980

[ Index of Refraction ]:
1.559

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-(2,4-DIMETHOXYBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE
  • 2-(2,4-DIMETHOXYBENZOYL)OXAZOLE
  • N-[2-(2,4-dimethoxybenzoyl)phenyl]acetamide
  • Benzoic acid,2-(2,4-dimethoxybenzoyl)-
  • ethyl 5-(diethylcarbamoyl)-2-[(2,4-dimethoxybenzoyl)amino]-4-methylthiophene-3-carboxylate
  • 2-ACETOXY-2',4'-METHOXYBENZOPHENONE
  • 3-(3,5-dimethylisoxazol-4-yl)-1-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
  • (1H-benzo[d]imidazol-5-yl)(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • (4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)(tetrahydrofuran-2-yl)methanone
  • 2-(4-bromophenyl)-1-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
  • 2-(1H-benzo[d]imidazol-1-yl)-1-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
  • (4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)(5-methylpyrazin-2-yl)methanone
  • 3-(2-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)quinazolin-4(3H)-one
  • (6-methoxy-1H-indol-2-yl)(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • benzo[b]thiophen-2-yl(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • 1-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethanone
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