5-bromo-4-methyl-2-phenyl-1,3-thiazole

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Names

[ CAS No. ]:
28771-82-6

[ Name ]:
5-bromo-4-methyl-2-phenyl-1,3-thiazole

[Synonym ]:
5-Bromo-4-methyl-2-phenylthiazole
5-Brom-4-methyl-2-phenyl-thiazol
Thiazole,5-bromo-4-methyl-2-phenyl

Chemical & Physical Properties

[ Density]:
1.496g/cm3

[ Boiling Point ]:
351ºC at 760mmHg

[ Melting Point ]:
60ºC

[ Molecular Formula ]:
C10H8BrNS

[ Molecular Weight ]:
254.14600

[ Flash Point ]:
166.1ºC

[ Exact Mass ]:
252.95600

[ PSA ]:
41.13000

[ LogP ]:
3.88100

[ Vapour Pressure ]:
8.59E-05mmHg at 25°C

[ Index of Refraction ]:
1.622

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methyl-2-phenyl-1,3-thiazole
  • Benzaldehyde

DownStream

  • 4-methyl-2-phenyl-1,3-thiazole
  • trans-2-Phenyl-4-methyl-5-styrylthiazole
  • (E)-3-(4-methyl-2-phenylthiazol-5-yl)acrylonitrile

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

  • 5-Bromo-4-methyl-2-phenyl-1,3-oxazole
  • 5-bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
  • 5-bromo-4-(chloromethyl)-2-phenyl-1,3-thiazole
  • 5-(chloromethyl)-4-methyl-2-phenyl-1,3-thiazole
  • 5-isocyanato-4-methyl-2-phenyl-1,3-thiazole
  • 5-(BROMOMETHYL)-4-METHYL-2-PHENYL-1,3-THIAZOLE
  • 4-Bromo-5-(2-phenyl-thiazol-5-yl)-2H-pyrazole-3-carboxylic Acid Ethyl Ester
  • 4-(2-Cyclopropyl-6-methylpyrimidin-4-yl)but-3-yn-2-ol
  • 1,1-Dimethylethyl (I(2)S)-I(2)-amino-3,4-dimethoxybenzenepropanoate
  • 4-(2-Cyclopropylpyrimidin-4-yl)but-3-yn-2-ol
  • o-Nitroaniline-p-sulfonyl chloride
  • 4-(5,6-Dimethylpyrimidin-4-yl)but-3-yn-2-ol
  • Dimetindene, (R)-
  • 4-(6-Cyclobutylpyrimidin-4-yl)but-3-yn-2-ol
  • 1-Bromo-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzene
  • 4-(6-Ethylpyrimidin-4-yl)but-3-yn-2-ol
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