2-(2,3-DICHLOROBENZOYL)PYRIDINE

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Names

[ CAS No. ]:
54523-80-7

[ Name ]:
2-(2,3-DICHLOROBENZOYL)PYRIDINE

[Synonym ]:
2-(2,3-dichlorobenzoyl)pyridine
2,6-difluoro-4-nitrotoluene

Chemical & Physical Properties

[ Density]:
1.365g/cm3

[ Boiling Point ]:
397.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H7Cl2NO

[ Molecular Weight ]:
252.09600

[ Flash Point ]:
194.4ºC

[ Exact Mass ]:
250.99000

[ PSA ]:
29.96000

[ LogP ]:
3.61940

[ Index of Refraction ]:
1.608

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-(2,3-DICHLOROBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE
  • 2-(2,3-DICHLOROBENZOYL)OXAZOLE
  • 2-(2,3-dichlorophenyl)pyridine-4-carboxylic acid
  • 2-(2,3-DIMETHYLBENZOYL)PYRIDINE
  • 2-(2,6-DICHLOROBENZOYL)PYRIDINE
  • 2-(2,4-DICHLOROBENZOYL)PYRIDINE
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(3-oxopiperazin-1-yl)sulfonyl]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(3,4-dimethoxybenzenesulfonamido)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cycloheptyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5,5,5-trifluoropentanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-{[(tert-butoxy)carbonyl]amino}bicyclo[3.2.0]heptane-3-carboxylate
  • (9H-fluoren-9-yl)methyl 3-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-3-oxopropoxy}azetidine-1-carboxylate
  • 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl 4-(trifluoromethyl)piperidine-1,4-dicarboxylate
  • 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 7-(9H-fluoren-9-yl)methyl 5,6,7,8-tetrahydro-1,7-naphthyridine-2,7-dicarboxylate
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