3-(Bromomethyl)-2-chloropyridine

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Names

[ CAS No. ]:
111108-72-6

[ Name ]:
3-(Bromomethyl)-2-chloropyridine

[Synonym ]:
3-bromomethyl-2-chloropyridine
3-Brommethyl-2-chlor-pyridin

Chemical & Physical Properties

[ Density]:
1.663g/cm3

[ Boiling Point ]:
262.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H5BrClN

[ Molecular Weight ]:
206.46800

[ Flash Point ]:
112.5ºC

[ Exact Mass ]:
204.92900

[ PSA ]:
12.89000

[ LogP ]:
2.62990

[ Vapour Pressure ]:
0.0177mmHg at 25°C

[ Index of Refraction ]:
1.59

Safety Information

[ Hazard Codes ]:
C

[ 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

  • 3-(Bromomethyl)-2-(trifluoromethyl)pyridine
  • 3-BROMOMETHYL-2-PHTHALIMIDO-PYRIDINE
  • 3-(Bromomethyl)-2,6-dichloropyridine
  • 3-bromomethyl-2,6-dichloroisonicotinic acid ethyl ester
  • 3-(Bromomethyl)-2-chloro-5-methylpyridine
  • 3-(bromomethyl)-2-methylpyridine,hydrobromide
  • 9-(1,1-dioxidotetrahydrothiophen-3-yl)-2-methyl-3-phenyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 2-methyl-N-[(5Z)-4-oxo-5-(quinolin-4-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]furan-3-carboxamide
  • 4-((7-methoxy-2-methyl-4-oxo-4H-chromen-3-yl)oxy)-N-(pyridin-3-yl)benzamide
  • N-{2-[(3-chloro-4-methoxyphenyl)amino]-2-oxoethyl}-4,7-dimethoxy-1H-indole-2-carboxamide
  • (Z)-8-(4-fluorobenzyl)-2-(pyridin-3-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 7-methoxy-2-methyl-3-(4-(4-(pyridin-2-yl)piperazine-1-carbonyl)phenoxy)-4H-chromen-4-one
  • (5-Chloro-3-methyl-1-benzofuran-2-yl)(8-methyl-1-oxa-4,8-diazaspiro[4.5]dec-4-yl)methanone
  • (Z)-2-(pyridin-3-ylmethylene)-8-(pyridin-4-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 6-(2,3-Dimethoxyphenyl)-3-isobutyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • 4-[(10aS)-7,8-dimethoxy-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-[2-(morpholin-4-yl)ethyl]butanamide
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