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| Chemical manufacturer | ||||
| Name | 2,2'-Dithiobis(5-amino-1,3,4-thiadiazole) |
|---|---|
| Synonyms | [5-[(5-Amino-1,3,4-Thiadiazol-2-Yl)Disulfanyl]-1,3,4-Thiadiazol-2-Yl]Amine; 1,3,4-Thiadiazol-2-Amine, 5,5'-Dithiobis-; 2,2'-Dithiobis(5-Amino-1,3,4-Thiadiazole) |
| Molecular Structure | ![]() |
| Molecular Formula | C4H4N6S4 |
| Molecular Weight | 264.36 |
| CAS Registry Number | 36999-88-9 |
| SMILES | C1(=NN=C(S1)N)SSC2=NN=C(S2)N |
| InChI | 1S/C4H4N6S4/c5-1-7-9-3(11-1)13-14-4-10-8-2(6)12-4/h(H2,5,7)(H2,6,8) |
| InChIKey | SYZMRQPVVFJNHQ-UHFFFAOYSA-N |
| Density | 1.932g/cm3 (Cal.) |
|---|---|
| Boiling point | 585.308°C at 760 mmHg (Cal.) |
| Flash point | 307.783°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-Dithiobis(5-amino-1,3,4-thiadiazole) |