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

  • N-[4-({[2-(3-chloro-4-fluorophenyl)propyl]amino}methyl)phenyl]acetamide
  • tert-butyl N-[1-(tert-butoxy)-2-methylpropan-2-yl]carbamate
  • tert-butyl N-[(3,3-difluorocyclobutyl)methyl]-N-ethylcarbamate
  • tert-butyl N-{tricyclo[3.3.1.0,2,7]nonan-6-yl}carbamate
  • benzyl N-[(2R)-2-(tert-butoxy)propyl]carbamate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetate
  • Benzyl 3,3-dimethoxyazetidine-1-carboxylate
  • benzyl N-[(2,6-dimethoxyphenyl)methyl]-N-methylcarbamate
  • benzyl N-[(1,3-dimethylpyrrolidin-3-yl)methyl]carbamate
  • 2,2,2-trifluoro-N-[2-(1,3-oxazol-4-yl)ethyl]acetamide
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