5-BENZOTHIAZOLEACETIC ACID, alpha-METHYL-2-PHENYL-

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Names

[ CAS No. ]:
52321-65-0

[ Name ]:
5-BENZOTHIAZOLEACETIC ACID, alpha-METHYL-2-PHENYL-

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
479ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO2S

[ Molecular Weight ]:
283.34500

[ Flash Point ]:
243.5ºC

[ Exact Mass ]:
283.06700

[ PSA ]:
78.43000

[ LogP ]:
4.15140

[ Index of Refraction ]:
1.671

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL0978000
CHEMICAL NAME :
5-Benzothiazoleacetic acid, alpha-methyl-2-phenyl-
CAS REGISTRY NUMBER :
52321-65-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-N-O2-S
MOLECULAR WEIGHT :
283.36
WISWESSER LINE NOTATION :
T56 BN DSJ CR& HY1&VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 17,491,1974

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-Pyrimidineacetic acid,-alpha--methyl-2-phenyl- (9CI)
  • 2,3-Dihydro-3-methyl-2-phenyl-5-benzothiazoleacetic acid
  • K 308
  • ethyl 2-(2-phenyl-1,3-benzothiazol-5-yl)acetate
  • 2,4-dihydro-5-methyl-2-phenyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]-3H-pyrazol-3-one
  • 4-(2-ethylhexanoyl)-5-methyl-2-phenyl-1H-pyrazol-3-one
  • 2-[(2-Chloro-6-methylphenyl)methyl]pyrrolidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-3,4-dimethoxybenzenesulfonamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-(2-Chloroethyl)hexahydro-1,4-oxazepine
  • 5-{[(1,5-Dimethyl-1H-pyrazol-4-YL)amino]methyl}-2-methoxyphenol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide