2-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepine


Catalog No:   FT-0766678

CAS No:   66946-49-4

  • Chemical Name:  2-(6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-6,7-dihydro-5H-[1,3]dithiolo[4,5-b][1,4]dithiepine
  • Molecular Formula:  C12H12S8
  • Molecular Weight:  412.8 g/mol
  • InChI Key:  LSZPCLOYNFOXST-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H12S8/c1-3-13-7-8(14-4-1)18-11(17-7)12-19-9-10(20-12)16-6-2-5-15-9/h1-6H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 519.2ºC at 760 mmHg
CAS: 66946-49-4
MF: C12H12S8
Density: 1.7g/cm3
Melting_Point: 250ºC
Product_Name: Bis(trimethylenedithio)tetrathiafulvalene
Flash_Point: 278.4ºC
FW: 412.74400
MF: C12H12S8
Density: 1.7g/cm3
Computational_Chemistry: ['1. XlogP :57 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :432 ', '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 浅Yellow 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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: 411.87000
Flash_Point: 278.4ºC
PSA: 202.40000
Molecular_Structure: ['1 . Molar refractive index 11192 ', '2 . Molar volume (m3/mol)2426 ', '3 . Parachor (902K)7523 ', '4 . Surface tension 924 ', '5 . Polarizability 4437']
LogP: 7.06640
Bolling_Point: 519.2ºC at 760 mmHg
FW: 412.74400
Refractive_Index: 1.889
Melting_Point: 250ºC
HS_Code: 2934999090

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