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

Suppliers

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

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
  • 1H-Indole-3-butanamide, N-[4-(2-phenyldiazenyl)phenyl]-2-(2-pyridinyl)-
  • Methyl 4,6-bis-O-(phenylmethyl)-2,3-bis-O-(trimethylsilyl)-I+/--D-mannopyranoside
  • 4-[4-(2-Methylpropyl)phenyl]piperidine
  • 4-(3-Furanyl)benzeneacetic acid
  • 2-Bromo-1-(3-fluoro-4-hydroxyphenyl)ethanone
  • N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
  • N-(2,4-dimethylphenyl)-2-(4-formylphenoxy)acetamide
  • 2-(Naphthalen-2-yl)propanal
  • 4-Methyl-2-(2-methylpropyl)pentanal
  • 4-[2-(4-Chlorophenoxy)phenyl]-1,2,3,6-tetrahydropyridine
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