1-(4-((4-(4-Chlorophenoxy)phenyl)methyl)-2-thiazolyl)piperazine dihydr ochloride

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Names

[ CAS No. ]:
73553-71-6

[ Name ]:
1-(4-((4-(4-Chlorophenoxy)phenyl)methyl)-2-thiazolyl)piperazine dihydr ochloride

Chemical & Physical Properties

[ Boiling Point ]:
535.9ºC at 760 mmHg

[ Molecular Formula ]:
C20H22Cl3N3OS

[ Molecular Weight ]:
458.83200

[ Flash Point ]:
277.9ºC

[ Exact Mass ]:
457.05500

[ PSA ]:
65.63000

[ LogP ]:
6.58700

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL1769975
CHEMICAL NAME :
Piperazine, 1-(4-((4-(4-chlorophenoxy)phenyl)methyl)-2-thiazolyl) -, dihydrochloride
CAS REGISTRY NUMBER :
73553-71-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H20-Cl-N3-O-S.2Cl-H
MOLECULAR WEIGHT :
458.86

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 :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0005091

Related Compounds

  • 1-(2-Bromoethyl)piperazine hydrobromide
  • 2-(6-Chloropyridazin-3-yl)-2-(4-fluorophenyl)acetonitrile
  • 6-(4-Methylpiperazin-1-yl)-3-nitropyridin-2-amine
  • 4-[(2-Methylpropyl)amino]butan-2-one
  • 4-Quinolinecarboxylic acid, 2,3,6-trimethyl-
  • 5-[2-(2-Azidoethoxy)acetyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
  • Furan, tetrahydro-3,3,4,4-tetramethyl-
  • 1-(Tert-butoxy)but-3-en-2-ol
  • Methyl 4-ethyl-2-thiazolecarboxylate
  • 1-Amino-4-methylpentan-3-one
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