2,3-QUINOXALINEDITHIOL

Catalog No: FT-0633471

CAS No: 1199-03-7

Chemical Name: 2,3-QUINOXALINEDITHIOL
Molecular Formula: C8H6N2S2
Molecular Weight: 194.3
InChI Key: YFBUDXNMBTUSOC-UHFFFAOYSA-N
InChI: InChI=1S/C8H6N2S2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)

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

Melting_Point:	N/A
CAS:	1199-03-7
MF:	C8H6N2S2
Flash_Point:	155.6ºC
Product_Name:	1,4-dihydroquinoxaline-2,3-dithione
Density:	1.49g/cm3
FW:	194.27700
Bolling_Point:	333.6ºC at 760mmHg

Refractive_Index:	1.8
Vapor_Pressure:	0.000135mmHg at 25°C
Flash_Point:	155.6ºC
LogP:	2.20720
Bolling_Point:	333.6ºC at 760mmHg
FW:	194.27700
PSA:	103.38000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 882 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :203 ', '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']
MF:	C8H6N2S2
Exact_Mass:	193.99700
Molecular_Structure:	['1 . Molar refractive index 4266 ', '2 . Molar volume 1174 ', '3 . Parachor （902K）3179 ', '4 . Surface tension 537 ', '5 . Polarizability 1691']
Density:	1.49g/cm3