Name: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0765999
Availability: InStock
Rating: 4.5 (11 reviews)

Catalog No: FT-0765999

CAS No: 68494-08-6

Chemical Name: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate
Molecular Formula: C17H10O2S5
Molecular Weight: 406.6
InChI Key: YQZPSSPUVUGQQS-UHFFFAOYSA-N
InChI: InChI=1S/C17H10O2S5/c18-13(11-7-3-1-4-8-11)21-15-16(24-17(20)23-15)22-14(19)12-9-5-2-6-10-12/h1-10H

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

Bolling_Point:	512.1ºC at 760 mmHg
CAS:	68494-08-6
MF:	C17H10O2S5
Density:	1.55g/cm3
Melting_Point:	139-143ºC
Product_Name:	4,5-Bis(benzoylthio)-1,3-dithiole-2-thione
Flash_Point:	263.5ºC
FW:	406.58500

MF:	C17H10O2S5
Density:	1.55g/cm3
Computational_Chemistry:	['1. XlogP :63 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 167 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :499 ', '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']
More_Info:	['1 . Appearance 结晶。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）139-143 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow 。']
Exact_Mass:	405.92800
Flash_Point:	263.5ºC
PSA:	173.31000
Molecular_Structure:	['1 . Molar refractive index 11143 ', '2 . Molar volume （m3/mol）2611 ', '3 . Parachor （902K）7950 ', '4 . Surface tension 858 ', '5 . Polarizability （10 -24cm 3）4417']
LogP:	6.40410
Bolling_Point:	512.1ºC at 760 mmHg
FW:	406.58500
Refractive_Index:	1.797
Melting_Point:	139-143ºC