2-Bromo-4-chloro-1,3-thiazole

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Names

[ CAS No. ]:
139670-03-4

[ Name ]:
2-Bromo-4-chloro-1,3-thiazole

[Synonym ]:
2-Bromo-4-chloro-1,3-thiazole
Thiazole, 2-bromo-4-chloro-
2-Bromo-4-chlorothiazole
Thiazole,2-bromo-4-chloro

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
216.7±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C3HBrClNS

[ Molecular Weight ]:
198.469

[ Flash Point ]:
84.8±19.8 °C

[ Exact Mass ]:
196.870148

[ PSA ]:
41.13000

[ LogP ]:
2.52

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.622

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-dibromo-4-chloro-1,3-thiazole

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2-Bromo-4-chloro-1,3-dimethylbenzene
  • 2-Bromo-4-chloro-1,3-difluorobenzene
  • N-(2-bromo-4-chloro-6-nitrophenyl)-2-chloro-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
  • 2-Bromo-5-chloro-1,3-thiazole-4-carbonitrile
  • 2-bromo-4-nitro-1,3-thiazole
  • 2-bromo-4-fluoro-1,3-thiazole
  • 4,4,5,5-Tetramethyl-2-[3,3'',5,5''-tetrakis(1,1-dimethylethyl)[1,1':3',1''-terphenyl]-5'-yl]-1,3,2-dioxaborolane
  • 8-methyl-4-(propylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
  • 5-methoxy-1-methyl-N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]-1H-indole-2-carboxamide
  • N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2,2-dimethyl-5-oxotetrahydrofuran-3-carboxamide
  • (1s)-1-(5-Bromo-2-chlorophenyl)ethan-1-amine
  • N-[5-(4-fluorobenzyl)-1H-1,2,4-triazol-3-yl]-2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]acetamide
  • Sodium 3-fluoro-4-methoxybenzene-1-sulfinate
  • N'-hydroxypiperidine-3-carboximidamide
  • N-(2-isobutyl-1H-benzimidazol-6-yl)nicotinamide
  • 1-(5-Methylpyridazin-3-yl)ethanone
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