| Identification |
| Name: | N,N'-di(1,3-thiazol-2-yl)butane-1,1-diamine |
| Synonyms: | NSC322031;AC1Q2UNB;AC1L78LV;NSC-322031;N,N'-bis(1,3-thiazol-2-yl)butane-1,1-diamine;1-N,1-N'-bis(1,3-thiazol-2-yl)butane-1,1-diamine |
| CAS: | 77655-26-6 |
| Molecular Formula: | C10H14N4S2 |
| Molecular Weight: | 254.375 |
| InChI: | InChI=1/C10H14N4S2/c1-2-3-8(13-9-11-4-6-15-9)14-10-12-5-7-16-10/h4-8H,2-3H2,1H3,(H,11,13)(H,12,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 190.4°C |
| Boiling Point: | 391.2°C at 760 mmHg |
| Density: | 1.352g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 190.4°C |
| Safety Data |
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