| Identification |
| Name: | N,N'-di(1,3,4-thiadiazol-2-yl)ethane-1,1-diamine |
| Synonyms: | NSC378091;AC1L7VO3;NSC-378091;1, N,N'-bis(1,3,4-thiadiazol-2-yl)-;1-N,1-N'-bis(1,3,4-thiadiazol-2-yl)ethane-1,1-diamine;53532-16-4 |
| CAS: | 53532-16-4 |
| Molecular Formula: | C6H8N6S2 |
| Molecular Weight: | 228.2979 |
| InChI: | InChI=1/C6H8N6S2/c1-4(9-5-11-7-2-13-5)10-6-12-8-3-14-6/h2-4H,1H3,(H,9,11)(H,10,12) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 194.1°C |
| Boiling Point: | 397.4°C at 760 mmHg |
| Density: | 1.613g/cm3 |
| Refractive index: | 1.769 |
| Flash Point: | 194.1°C |
| Safety Data |
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