Chemical Name: Ziprasidone
Molecular Formula: C21H24Cl2N4O2S
Molecular Weight: 467.4
InChI Key: ZCBZSCBNOOIHFP-UHFFFAOYSA-N
InChI: InChI=1S/C21H21ClN4OS.ClH.H2O/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;;/h1-4,11,13H,5-10,12H2,(H,23,27);1H;1H2

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

MF:	C21H13ClD8N4OS
Bolling_Point:	554.8±50.0 °C at 760 mmHg
Exact_Mass:	412.112457
More_Info:	['. Appearance 游离碱从四氢呋喃结晶。 ', '. Melting point（ºC）>300']
Melting_Point:	213-215°C
PSA:	76.71000
Flash_Point:	289.3±30.1 °C
Refractive_Index:	1.681
Density:	1.4±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 11409 ', '2 . Molar volume 3014 ', '3 . Parachor （902K）8440 ', '4 . Surface tension 614 ', '5 . Polarizability 4522']
Computational_Chemistry:	['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 767 ', '7. Heavy Atom Count :28 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :573 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
FW:	412.936
LogP:	4.00
Vapor_Pressure:	0.0±1.5 mmHg at 25°C

Supplementary_Hazard_Statement:	May form explosive peroxides.
Risk_Statements(EU):	R22:Harmful if swallowed. R34:Causes burns. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment . R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
Hazard_Codes:	C,N
RTECS:	JR6475000
HS_Code:	29211980
Packing_Group:	II
WGK_Germany:	2
Warning_Statement:	P201-P210-P308 + P313-P403 + P235
Safety_Statements:	H225-H315-H360FD
Symbol:	GHS02, GHS07, GHS08
RIDADR:	UN 3259 8/PG 3
Hazard_Class:	8