2-(4-HYDROXY-2-PHENYLTHIAZOL-5-YL)ACETIC ACID

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Names

[ CAS No. ]:
133834-03-4

[ Name ]:
2-(4-HYDROXY-2-PHENYLTHIAZOL-5-YL)ACETIC ACID

[Synonym ]:
2-(4-Hydroxy-2-phenylthiazol-5-yl)acetic acid
4-Hydroxy-2-Phenyl-5-Thiazoleacetic Acid
5-Thiazoleacetic acid,4-hydroxy-2-phenyl
(4-Hydroxy-2-phenyl-1,3-thiazol-5-yl)acetic acid
hydroxyphenylthiazolylaceticacid
2-phenyl-4-hydroxy-5-(carboxymethyl)thiazole

Chemical & Physical Properties

[ Density]:
1.441g/cm3

[ Boiling Point ]:
482.446ºC at 760 mmHg

[ Melting Point ]:
196-200(dec.)ºC

[ Molecular Formula ]:
C11H9NO3S

[ Molecular Weight ]:
235.25900

[ Flash Point ]:
245.575ºC

[ Exact Mass ]:
235.03000

[ PSA ]:
98.66000

[ LogP ]:
2.14280

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.66

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thiobenzamide

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-(4-hydroxy-2-oxo-3H-1,3-thiazol-5-yl)acetic acid
  • 2-(4-hydroxy-2-(1H-pyrazol-1-yl)pyrimidin-5-yl)acetic acid
  • [2-(4-HYDROXY-PHENYLIMINO)-4-OXO-THIAZOLIDIN-5-YL]-ACETIC ACID
  • [2-(4-isopropoxy-benzyl)-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-yl]-acetic acid ethyl ester
  • 2-(4-HYDROXY-2,6,7-TRIMETHYLQUINOLIN-3-YL)ACETIC ACID
  • 2-(4-hydroxy-2-oxo-6-tridecyloxan-4-yl)acetic acid
  • 5-Fluoro-7-methoxyisoquinoline
  • 7-Bromo-4-chloro-6-fluoro-3-methylquinolin-8-amine
  • 7-Chloro-6-methylpteridine-2,4-diamine
  • 1-{5-[3-(Trifluoromethoxy)phenyl]furan-2-yl}ethan-1-one
  • 5-Methoxy-2-(pentan-3-yl)pyridazin-3(2H)-one
  • 4,5-Dimethyl-1,2-benzoxazol-3-ol
  • Methyl 7-ethyl-5-oxo-1H,5H-imidazo[1,2-a]pyrimidine-6-carboxylate
  • 5-Chloro-7-fluoroisoquinoline-1-carbonitrile
  • 2-Methyl-2-(5-methylpyridin-2-yl)propan-1-ol
  • 7-Hydroxy-4,4-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-2-one
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