calcium bis[4-(p-chlorophenyl)-2-phenylthiazol-5-acetate]

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Names

[ CAS No. ]:
85721-24-0

[ Name ]:
calcium bis[4-(p-chlorophenyl)-2-phenylthiazol-5-acetate]

[Synonym ]:
UNII-87K2GQ2Q21
EINECS 288-435-4
Fentiazac calcium salt

Chemical & Physical Properties

[ Boiling Point ]:
556.2ºC at 760 mmHg

[ Molecular Formula ]:
C34H22CaCl2N2O4S2

[ Molecular Weight ]:
697.66300

[ Flash Point ]:
290.2ºC

[ Exact Mass ]:
696.00200

[ PSA ]:
162.52000

[ LogP ]:
6.84580

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ1900000
CHEMICAL NAME :
5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-phenyl-, calcium salt
CAS REGISTRY NUMBER :
85721-24-0
LAST UPDATED :
199007
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H11-Cl-N-O2-S.Ca
MOLECULAR WEIGHT :
368.88
WISWESSER LINE NOTATION :
T5N CSJ BR& D1VO ER DG 2 &-CA-

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
860 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia
REFERENCE :
CMROCX Current Medical Research and Opinion. (Clayton-Wray Pub. Ltd., 1a High St., Alton, Hants., UK) V.1- 1972- Volume(issue)/page/year: 6(Suppl 2),53,1979
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1353 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia
REFERENCE :
CMROCX Current Medical Research and Opinion. (Clayton-Wray Pub. Ltd., 1a High St., Alton, Hants., UK) V.1- 1972- Volume(issue)/page/year: 6(Suppl 2),53,1979

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(1h-Pyrazol-1-yl)butane-1,2-diol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide