2,5-dimethyl-4-ethyl thiazole

Suppliers

Names

[ CAS No. ]:
32272-57-4

[ Name ]:
2,5-dimethyl-4-ethyl thiazole

[Synonym ]:
2,5-DIMETHYL-4-ETHYLTHIAZOLE
Thiazole,4-ethyl-2,5-dimethyl
4-Aethyl-2,5-dimethyl-thiazol
4-Ethyl-2,5-dimethyl-1,3-thiazol
2,5-Dimethyl-4-ethyl-thiazol
2,5-Dimethyl-4-aethyl-thiazol
Dimethyl-2,5 ethyl-4 thiazol
4-ethyl-2,5-dimethyl-thiazole

Chemical & Physical Properties

[ Density]:
1.027g/cm3

[ Boiling Point ]:
199.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H11NS

[ Molecular Weight ]:
141.23400

[ Flash Point ]:
71.9ºC

[ Exact Mass ]:
141.06100

[ PSA ]:
41.13000

[ LogP ]:
2.32230

[ Index of Refraction ]:
1.521

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-ethyl-2,5-dimethyl-4,5-dihydro-thiazol-4-ol
  • N-(2-Oxo-3-pentanyl)acetamide
  • 3-Pentanone,2-bromo-
  • Acetonitrile
  • Acetaldehyde ammonia trimer
  • 3-Pentanone
  • Acetamide
  • Thioacetamide

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

  • 2,5-dimethyl-4-ethyl oxazole
  • 3H-Pyrazol-3-one,4-ethyl-2,4-dihydro-4-hydroxy-2,5-dimethyl-
  • 2,5-dimethyl-4-ethylacetophenone
  • 2,5-dimethyl-4-[2-(4-nitrophenoxy)ethyl]-1,3-oxazole
  • 2,5-dimethyl-4-(4-methylphenyl)-1,3-thiazole
  • 2,5-dimethyl-4,5-dihydro-1,3-thiazole
  • Methyl 5-(2-aminoacetyl)-2-hydroxybenzoate
  • 2-Hydroxy-2-(5-methoxypyridin-3-yl)acetic acid
  • 1-[2-(dimethoxymethyl)phenyl]-N-methylmethanamine
  • {[3-(Dimethoxymethyl)phenyl]methyl}(methyl)amine
  • 1H-Indole, 5,7-dimethoxy-2-methyl-
  • 1-amino-2-(1H-1,3-benzodiazol-5-yl)propan-2-ol
  • 1-(1H-1,3-benzodiazol-5-yl)-2-(methylamino)ethan-1-ol
  • Ethyl[(5-methoxypyridin-3-yl)methyl]amine
  • 2-[1-(4-Methanesulfonylphenyl)cyclopropyl]acetic acid
  • (2R)-2-Acetamido-4,4,4-trifluorobutanoic acid
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