(4-hydroxy-thiazol-2-yl)acetic acid ethyl ester

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Names

[ CAS No. ]:
79878-57-2

[ Name ]:
(4-hydroxy-thiazol-2-yl)acetic acid ethyl ester

[Synonym ]:
(4-hydroxy-thiazol-2-yl)-acetic acid ethyl ester
2-ethoxycarbonylmethyl-4-hydroxythiazole
ethyl 2-(4-hydroxythiazol-2-yl)acetate
ethyl (4-hydroxy-thiazol-2-yl)acetate
MFCD00462804
ethyl(4-hydroxy-1,3-thiazol-2-yl)acetate

Chemical & Physical Properties

[ Density]:
1.338g/cm3

[ Boiling Point ]:
309.1ºC at 760 mmHg

[ Melting Point ]:
153 °C

[ Molecular Formula ]:
C7H9NO3S

[ Molecular Weight ]:
187.21600

[ Flash Point ]:
140.7ºC

[ Exact Mass ]:
187.03000

[ PSA ]:
87.66000

[ LogP ]:
0.95430

[ Index of Refraction ]:
1.559

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
R52/53

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Mercaptoacetic acid
  • Ethyl cyanoacetate

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-[ethoxycarbonyl(cyano)methyl]-4-phenylthiazole
  • [6-(4-Chloro-phenyl)-3-phenyl-imidazo[2,1-b]thiazol-2-yl]-acetic acid ethyl ester
  • [2-(4-isopropoxy-benzyl)-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-yl]-acetic acid ethyl ester
  • (+-)-(4c-hydroxy-2r,5t-dimethyl-piperidino)-acetic acid ethyl ester
  • (4-methyl-pyrimidin-2-yl)-acetic acid ethyl ester
  • (4-HYDROXY-PHENYL)-(2-OXO-AZEPAN-1-YL)-ACETIC ACID ETHYL ESTER
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(2,3-dihydro-1H-isoindol-2-yl)propanoic acid
  • rac-(3R,4S)-4-(3,4-difluorophenyl)piperidin-3-amine
  • Tert-butyl 2-amino-3-(1,3-oxazol-4-yl)propanoate
  • (3R)-3-(2,2,2-trifluoro-N-methylacetamido)butanoic acid
  • N-(4-bromo-5-fluoropyridin-3-yl)acetamide
  • 2-(2-Acetamidoethyl)-5,5-dimethylhexanoic acid
  • 2-Azaspiro[4.5]decane-8-carbaldehyde
  • ethyl (2R)-2-amino-4-(4-bromophenyl)butanoate
  • benzyl N-(1-phenylprop-2-yn-1-yl)carbamate
  • 4-[(N-cyclopropylacetamido)methyl]benzoic acid
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