2-Methyl-4-phenyl-5-thiazoleacetic acid

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Names

[ CAS No. ]:
34272-66-7

[ Name ]:
2-Methyl-4-phenyl-5-thiazoleacetic acid

[Synonym ]:
2-Methyl-4-phenyl-5-thiazoleacetic acid

Chemical & Physical Properties

[ Density]:
1.287g/cm3

[ Boiling Point ]:
438.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO2S

[ Molecular Weight ]:
233.28600

[ Flash Point ]:
218.9ºC

[ Exact Mass ]:
233.05100

[ PSA ]:
78.43000

[ LogP ]:
2.74560

[ Index of Refraction ]:
1.615

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ1922000
CHEMICAL NAME :
5-Thiazoleacetic acid, 2-methyl-4-phenyl-
CAS REGISTRY NUMBER :
34272-66-7
BEILSTEIN REFERENCE NO. :
0184265
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H11-N-O2-S
MOLECULAR WEIGHT :
233.30
WISWESSER LINE NOTATION :
T5N CSJ B1 D1VQ ER

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1210 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 26,497,1971

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenebutanoic acid, b-bromo-g-oxo-
  • Thioacetamide
  • methyl 3-benzoylpropionate

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-4-phenyl-5-pyrimidinecarboxylic acid
  • 2-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
  • ETHYL-2-METHYL-4-PHENYL-5-PYRIMIDINE CARBOXYLATE
  • 3-Methoxycarbonyl-2-methyl-4-phenyl-5-piperidylfuran
  • Ethyl 2-methyl-4-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridine-3-carboxylate
  • 5-Cyano-6-imino-2-methyl-4-phenyl-5,6-dihydro-4H-pyran-3-carboxylic acid ethyl ester