Ethanone, 2-bromo-1-(4-thiazolyl)- (9CI)

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Names

[ CAS No. ]:
38923-13-6

[ Name ]:
Ethanone, 2-bromo-1-(4-thiazolyl)- (9CI)

[Synonym ]:
4-Bromacetylthiazol
Ethanone, 2-bromo-1-(4-thiazolyl)-
2-Bromo-1-(thiazol-4-yl)ethanone
2-Bromo-1-(1,3-thiazol-4-yl)ethanone
4-bromoacetyl-thiazole
2-BROMO-1-(4-THIAZOLYL)-ETHANONE
Ethanone, 2-bromo-1-(4-thiazolyl)- (9CI)

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
276.5±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H4BrNOS

[ Molecular Weight ]:
206.060

[ Flash Point ]:
121.0±20.4 °C

[ Exact Mass ]:
204.919693

[ PSA ]:
58.20000

[ LogP ]:
1.35

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.610

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Thiazolyl)ethanone

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

  • Ethanone, 2-bromo-1-(2-methyl-4-thiazolyl)- (9CI)
  • Ethanone, 2-chloro-1-(4-thiazolyl)- (9CI)
  • Ethanone, 2-bromo-1-(4-methyl-2-furanyl)- (9CI)
  • Ethanone, 2-bromo-1-(4-methyl-5-oxazolyl)- (9CI)
  • Ethanone, 2-bromo-1-(4-methyl-2-pyridinyl)- (9CI)
  • Ethanone, 2-bromo-1-(4-methyl-4-piperidinyl)- (9CI)
  • benzyl N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)carbamate
  • 3-(4-Bromo-2-nitrophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • benzyl N-[5-bromo-2-(4-methylpiperazin-1-yl)phenyl]carbamate
  • benzyl 6-bromo-1H,3H,4H,4aH,5H,9bH-thiopyrano[4,3-b]indole-5-carboxylate
  • benzyl N-[5-hydroxy-1-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazol-3-yl]carbamate
  • benzyl N-{4-[(4-hydroxycyclohexyl)sulfamoyl]phenyl}carbamate
  • 2-Benzyl 8-tert-butyl 4-(hydroxymethyl)-2,8-diazaspiro[4.5]decane-2,8-dicarboxylate
  • benzyl N-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)carbamate
  • (2S)-3-(2-fluoro-5-iodophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • Tert-butyl 5,8-dibromo-3-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
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