2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

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Names

[ CAS No. ]:
54001-36-4

[ Name ]:
2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

[Synonym ]:
2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
HMS2596A11
5-Bromacetyl-2-p-chlorophenyl-4-methylthiazol
5-bromoacetyl-4-methyl-2-(4'-chlorophenyl)thiazole
2-bromo-1-[2-(4-chloro-phenyl)-4-methyl-thiazol-5-yl]-ethanone

Chemical & Physical Properties

[ Density]:
1.571g/cm3

[ Boiling Point ]:
431.9ºC at 760 mmHg

[ Melting Point ]:
120ºC

[ Molecular Formula ]:
C12H9BrClNOS

[ Molecular Weight ]:
330.62800

[ Flash Point ]:
215ºC

[ Exact Mass ]:
328.92800

[ PSA ]:
58.20000

[ LogP ]:
4.34950

[ Index of Refraction ]:
1.629

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934100090

Synthetic Route

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Precursor & DownStream

Precursor

  • 1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
  • 4-Chlorobenzenecarbothioamide
  • 3-Bromopentane-2,4-dione
  • 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl chloride
  • Ethyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
  • 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine