Molecular Structure of Flupenthixol dihydrochloride (CAS NO.51529-01-2):

IUPAC Name: 2-[4-[(3Z)-3-[2-(Trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride 
Molecular Formula: C₂₃H₂₅F₃N₂OS^.2(HCl)
Molecular Weight: 507.44 
H-Bond Donor: 3
H-Bond Acceptor: 6
Flash Point: 289.3 °C
Enthalpy of Vaporization: 87.95 kJ/mol
Boiling Point: 554.7 °C at 760 mmHg
Vapour Pressure: 3.87E-13 mmHg at 25 °C
Appearance: Off-White Solid
Product Categories: Intermediates & Fine Chemicals; Pharmaceuticals; Sulfur & Selenium Compounds
SMILES: Cl.Cl.FC(F)(F)c2cc1C(\c3c(Sc1cc2)cccc3)=C/CCN4CCN(CCO)CC4
InChI: InChI=1/C23H25F3N2OS.2ClH/c24-23(25,26)17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)30-22)5-3-9-27-10-12-28(13-11-27)14-15-29;;/h1-2,4-8,16,29H,3,9-15H2;2*1H/b18-5-;;
InChIKey: IOVDQEIIMOZNNA-MHKBYHAFBZ

 Flupenthixol dihydrochloride (CAS NO.51529-01-2) is a neuroleptic agent related structurally to thiothixene. It is used as antipsychotic, neuroleptic agent and dopamine receptor antagonist.

Safety Information of Flupenthixol dihydrochloride (CAS NO.51529-01-2):
Hazard Codes: Xn
Risk Statements: 20/21/22 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 36/37/39 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: UN 2811 6.1/PG 3
RTECS: TL9900000

 Flupenthixol dihydrochloride (CAS NO.51529-01-2), its Synonyms are 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)-, dihydrochloride, (Z)- ; (Z)-4-(3-(2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene)propyl)-1-piperazineethanol dihydrochloride ; cis-(Z)-Flupenthixol dihydrochloride ; 4-[3-[(3Z)-2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol Hydrochloride ; cis-Flupentixol Hydrochloride ; Metamin ; alpha-Flupenthixol Hydrochloride .