| Identification | |
| Name: | 2,3-Quinoxalinedithione,1,4-dihydro- |
| Synonyms: | 2,3-Quinoxalinedithiol(6CI,7CI); 2,3-Dimercaptoquinoxaline; 2,3-Dithiolquinoxaline; NSC 56344; NSC63917; NSC 9434 |
| CAS: | 1199-03-7 |
| EINECS: | 214-841-8 |
| Molecular Formula: | C8H6 N2 S2 |
| Molecular Weight: | 194.28 |
| InChI: | InChI=1/C8H6N2S2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 155.6°C |
| Boiling Point: | 333.6°Cat760mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.8 |
| Flash Point: | 155.6°C |
| Safety Data | |
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