| product Name |
2,5-Dimercapto-1,3,4-Thiadiazole |
| Synonyms |
1,3,4-Thiadiazole-2,5-dithiol; 1,3,4-Thiadiazolidine-2,5-dithione; Bismuthiol; Bismuthiol I; DMTD; 1,3,4-thiadiazol-dithiol-(2,5); 2,5-Dimercapto-1,3,4-thiodiazole; BismuthonI; Dimercaptothiadiazole; Dimercapto-thiodiazol; py61h; usafa-8354; 2-sulfanyl-2,3-dihydro-1,2,3-thiadiazole-5-thiol; 2,5-Dimercapto-1,3,4-Thiadiazol; Bismuththiol |
| Molecular Formula |
C2H4N2S3 |
| Molecular Weight |
152.2616 |
| InChI |
InChI=1/C2H4N2S3/c5-2-1-3-4(6)7-2/h1,3,5-6H |
| CAS Registry Number |
1072-71-5 |
| EINECS |
214-014-1 |
| Molecular Structure |
|
| Density |
1.63g/cm3 |
| Melting point |
161-165℃ |
| Boiling point |
223.545°C at 760 mmHg |
| Refractive index |
1.807 |
| Flash point |
88.997°C |
| Water solubility |
20 g/L (20℃) |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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