(2-Bromothiazol-4-yl)methanol

Suppliers

Names

[ CAS No. ]:
5198-86-7

[ Name ]:
(2-Bromothiazol-4-yl)methanol

[Synonym ]:
2-Bromo-4-hydroxymethylthiazole
(2-Bromo-1,3-thiazol-4-yl)methanol
(2-Bromothiazol-4-yl)methanol
MFCD04115727
4-Thiazolemethanol, 2-bromo-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
288.3±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H4BrNOS

[ Molecular Weight ]:
194.050

[ Flash Point ]:
128.1±20.4 °C

[ Exact Mass ]:
192.919693

[ PSA ]:
61.36000

[ LogP ]:
0.74

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

[ Index of Refraction ]:
1.642

[ Storage condition ]:
Keep Cold

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 2-bromothiazole-4-carboxylate
  • Methyl 2-bromothiazole-4-carboxylate
  • 4-Bromo-1,3-thiazole-2-carbaldehyde

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-Bromothiazol-4-yl)methanamine hydrobromide
  • (5-Bromothiazol-4-Yl)Methanol
  • 2-(2-bromothiazol-4-yl)ethanol
  • 3-((2-bromothiazol-4-yl)ethynyl)benzonitrile
  • tert-Butyl (2-bromothiazol-4-yl)carbamate
  • 2-(2-bromo-1,3-thiazol-4-yl)acetamide
  • 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