Product Name

  • Name

    4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]piperazine-1-ethanol dihydrochloride

  • EINECS
  • CAS No. 633-59-0
  • Density
  • Solubility
  • Melting Point 250-260° (dec)
  • Formula C22H25 Cl N2 O S . 2 Cl H
  • Boiling Point
  • Molecular Weight 473.92
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of SOx, NOx, and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 633-59-0 (4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]piperazine-1-ethanol dihydrochloride)
  • Hazard Symbols
  • Synonyms 1-Piperazineethanol,4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-, dihydrochloride (9CI);1-Piperazineethanol, 4-[3-(2-chlorothioxanthen-9-ylidene)propyl]-,dihydrochloride (7CI,8CI); 9H-Thioxanthene, 1-piperazineethanol deriv.; AY62021; Ciatyl; Clopenthixol dihydrochloride; N 746; Sordenac; a-Clopenthixol dihydrochloride
  • PSA 52.01000
  • LogP 4.91410

Chlorperphenthixene dihydrochloride Chemical Properties

IUPAC Name: 2-[4-[(3Z)-3-(2-Chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol dihydrochloride 
Following is the structure of Chlorperphenthixene dihydrochloride (CAS NO.633-59-0):
                 
Empirical Formula: C22H27Cl3N2OS
Molecular Weight: 473.8866 g/mol
EINECS: 211-194-3
Flash Point: 328.2 °C
Enthalpy of Vaporization: 96.48 kJ/mol
Boiling Point: 619.1 °C at 760 mmHg
Vapour Pressure of Chlorperphenthixene dihydrochloride (CAS NO.633-59-0): 3.48E-16 mmHg at 25 °C
Canonical SMILES: C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.Cl.Cl
Isomeric SMILES: C1CN(CCN1CC/C=C\2/C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.Cl.Cl
InChI: InChI=1S/C22H25ClN2OS.2ClH/c23-17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)27-22)5-3-9-24-10-12-25(13-11-24)14-15-26;;/h1-2,4-8,16,26H,3,9-15H2;2*1H/b18-5-;;
InChIKey: LPWNZMIBFHMYMX-MHKBYHAFSA-N

Chlorperphenthixene dihydrochloride Toxicity Data With Reference

1.    

orl-rat LD50:660 mg/kg

     27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,67.
2.    

ipr-rat LD50:105 mg/kg

     27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,67.
3.    

ivn-rat LD50:125 mg/kg

     27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,67.
4.    

orl-mus LD50:560 mg/kg

     27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,67.
5.    

ipr-mus LD50:222 mg/kg

     27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,67.
6.    

ivn-mus LD50:111 mg/kg

     USXXAM    United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3996211 .

Chlorperphenthixene dihydrochloride Safety Profile

Poison by intraperitoneal and intravenous routes. Moderately is toxic by ingestion. When heated to decomposition, Chlorperphenthixene dihydrochloride (CAS NO.633-59-0) emits very toxic fumes of SOx, NOx, and Cl−.

Chlorperphenthixene dihydrochloride Specification

 Chlorperphenthixene dihydrochloride , its cas register number is 633-59-0. It also can be called 4-(3-(2-Chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanol dihydrochloride ; Chlorpenthixol dihydrochloride ; Chlorperphenthixene dihydrochloride ; Ciatyl dihydrochloride ; Clopenthixol HCl ; Clopenthixol dihydrochloride ; Sordenac ; and Sordinol . Its classification code is Drug / Therapeutic Agent.

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