2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID

Suppliers

Names

[ CAS No. ]:
23821-72-9

[ Name ]:
2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID

[Synonym ]:
2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid

Chemical & Physical Properties

[ Density]:
1.362g/cm3

[ Boiling Point ]:
554.3ºC at 760 mmHg

[ Melting Point ]:
163-165ºC

[ Molecular Formula ]:
C17H12ClNO2S

[ Molecular Weight ]:
329.80100

[ Flash Point ]:
289ºC

[ Exact Mass ]:
329.02800

[ PSA ]:
78.43000

[ LogP ]:
4.75760

[ Vapour Pressure ]:
4.02E-13mmHg at 25°C

[ Index of Refraction ]:
1.646

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenebutanoic acid, b-bromo-g-oxo-
  • 4-Chlorobenzenecarbothioamide

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-methyl-5-[(3-methylbenzoyl)amino]-N-pyridin-3-ylbenzamide
  • 1-[4-(4-Chlorophenyl)piperazin-1-yl]propan-2-amine
  • 5-{[3-(Dimethylamino)benzoyl]amino}-2-methyl-n-pyridin-3-ylbenzamide
  • sodium 1-(prop-2-en-1-yl)-1H-imidazole-2-carboxylate
  • 2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylsulfonyl)ethanamine hydrochloride
  • 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide
  • N-[4-({[(oxolan-2-yl)methyl]amino}methyl)phenyl]acetamide
  • 4-[[[4-(Diethylamino)-1-methylbutyl]amino]methyl]benzamide
  • methyl 1-(3-isopropyl-1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxylate
  • (1-Cyclopropylethyl)(oxolan-2-ylmethyl)amine
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.