clopenthixol

Names

[ CAS No. ]:
982-24-1

[ Name ]:
clopenthixol

[Synonym ]:
CHLORPENTHIXOL
Neo-ciatyl
trans-Clopenthixol
cis-Clopenthixol
Sordinol
2-{4-[3-(2-chloro-thioxanthen-9-ylidene)-propyl]-piperazin-1-yl}-ethanol
N-746

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
577.4ºC at 760mmHg

[ Molecular Formula ]:
C22H25ClN2OS

[ Molecular Weight ]:
400.96500

[ Flash Point ]:
303ºC

[ Exact Mass ]:
400.13800

[ PSA ]:
52.01000

[ LogP ]:
4.11210

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL8490000
CHEMICAL NAME :
1-Piperazineethanol, 4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-
CAS REGISTRY NUMBER :
982-24-1
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H25-Cl-N2-O-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
226 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: #0002902

Safety Information

[ HS Code ]:
2934999090

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

  • Zuclopenthixol acetate
  • α-Clopenthixol Succinate
  • CLOPENTHIXOL DIHYDROCHLORIDE
  • 2-(2,6-Dimethylphenyl)-3-methylbutanoic acid
  • tert-butyl N-[1-amino-3-(2-fluoro-3-methylphenyl)propan-2-yl]carbamate
  • 1-(tert-butyldimethylsilyl)-1H-indole-4-sulfonyl fluoride
  • 1,1,3-Trioxo-2,3-dihydro-1lambda6,2-benzothiazole-5-sulfonyl fluoride
  • 1-(2-Methylcyclopropyl)cyclopropane-1-carbaldehyde
  • (1RS&,2SR&)-2-({[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}methyl)cyclopropane-1-carboxylic acid
  • 1-(8-ethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-one
  • 3-(2,6-Dichloropyridin-4-yl)butan-1-amine
  • 1-(6-chloro-7-fluoro-3,4-dihydro-2H-1-benzopyran-3-yl)ethan-1-one
  • 5-methoxy-3-(1-methyl-1H-pyrazol-5-yl)-5-oxopentanoic acid
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