2-CHLORO-4-(CHLOROMETHYL)THIAZOLE

Suppliers

Names

[ CAS No. ]:
5198-76-5

[ Name ]:
2-CHLORO-4-(CHLOROMETHYL)THIAZOLE

[Synonym ]:
OR8403
4-chloromethyl-2-chloro-1,3-thiazole
2-chloro-5-chloromethyl thiazole
2-chloro-4-thiazolylmethyl chloride
2-chloro-4-chloromethylthiazole

Chemical & Physical Properties

[ Density]:
1.503g/cm3

[ Boiling Point ]:
268.631ºC at 760 mmHg

[ Molecular Formula ]:
C4H3Cl2NS

[ Molecular Weight ]:
168.04400

[ Flash Point ]:
116.264ºC

[ Exact Mass ]:
166.93600

[ PSA ]:
41.13000

[ LogP ]:
2.53530

[ Index of Refraction ]:
1.584

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-CHLORO-4-THIAZOLE-METHANOL
  • 4-Chloromethyl-thiazol-2-ylamine hydrochloride

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-Chloro-4-(chloromethyl)-1,3-thiazole hydrochloride (1:1)
  • 2-chloro-4-(chloromethyl)thiophene
  • 2-chloro-4-(chloromethyl)phenol
  • 2-Chloro-4-(chloromethyl)-3-fluoropyridine
  • 2-chloro-4-(chloromethyl)-1-(1-methylethoxy)benzene
  • 2-chloro-4-(chloromethyl)-3-(trifluoromethyl)pyridine
  • 2-(4-bromo-5-methyl-3-phenyl-1H-pyrazol-1-yl)ethan-1-amine
  • 1-[1-(2,4-Dichlorobenzoyl)azetidin-3-yl]pyrrolidine-2,5-dione
  • 1-(1-(5-Methylisoxazole-4-carbonyl)azetidin-3-yl)pyrrolidine-2,5-dione
  • N-(3,4-dichlorophenyl)-3-(2,5-dioxopyrrolidin-1-yl)azetidine-1-carboxamide
  • N-(3,4-dimethoxybenzyl)-3-(2,5-dioxopyrrolidin-1-yl)azetidine-1-carboxamide
  • 1-(1-((3-Chloro-4-methylphenyl)sulfonyl)azetidin-3-yl)pyrrolidine-2,5-dione
  • 4-((Tert-butoxycarbonylamino)(phenyl)methyl)phenylphosphinic acid
  • 3-Ethyl-2,3-dihydroxypentanoic acid
  • 3-Cyclopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 2-(1-(2-(4-fluorophenoxy)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
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