1-(4-methyl-1,3-thiazol-5-yl)ethanol

Names

[ CAS No. ]:
45657-12-3

[ Name ]:
1-(4-methyl-1,3-thiazol-5-yl)ethanol

[Synonym ]:
4-methyl-5-hydroxyethylthiazole
4-Methyl-5-thiazolylethanol
4-methyl-5-thiazole ethanol
5-<1-Hydroxy-aethyl>-4-methyl-thiazol

Chemical & Physical Properties

[ Density]:
1.198g/cm3

[ Boiling Point ]:
247.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H9NOS

[ Molecular Weight ]:
143.20700

[ Flash Point ]:
103.5ºC

[ Exact Mass ]:
143.04000

[ PSA ]:
61.36000

[ LogP ]:
1.50480

[ Index of Refraction ]:
1.56

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methyl-5-acetyl thiazole
  • 3-CHLORO-2,4-PENTANEDIONE
  • 2,4-Pentandione

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

  • 1-[(4-methyl-1,3-thiazol-5-yl)oxy]-3-[4-(2-propoxyphenyl)piperazin-1-yl]propan-2-ol,hydrochloride
  • 1-(4-methyl-1,3-thiazol-5-yl)ethane-1,2-diol
  • 1-[(4-methyl-1,3-thiazol-5-yl)oxy]-3-[4-(2-pentoxyphenyl)piperazin-1-yl]propan-2-ol,hydrochloride
  • 2-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol
  • N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine
  • 2-Bromo-1-(4-methyl-1,3-thiazol-5-yl)ethanone hydrobromide (1:1)
  • benzyl N-[1-(4-cyanophenyl)ethyl]carbamate
  • tert-butyl N-[2-(3-bromo-1,2-oxazol-4-yl)ethyl]carbamate
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-methyl-3-(morpholin-4-yl)butanoic acid
  • tert-butyl N-[2-(2,5-dibromothiophene-3-sulfonamido)ethyl]carbamate
  • 1H-Pyrrolo[3,2-b]pyridin-5-amine, 2-(5-bromo-3-chloro-2-methoxyphenyl)-
  • tert-butyl N-(6-cyano-4-methylpyridin-2-yl)carbamate
  • 2-(Hydroxymethylidene)cyclohexane-1,4-dione
  • rac-(1R,2S)-2-(1-acetylpyrrolidin-3-yl)cyclopropane-1-carboxylic acid
  • rac-(1R,2S)-2-(1-acetylazetidin-3-yl)cyclopropane-1-carboxylic acid
  • 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-6-methoxy-2-(2-pyrimidinyl)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.