| Identification |
| Name: | 5,5'-butane-1,4-diylbis(1H-1,2,4-triazol-3-amine) |
| Synonyms: | NSC382948;AC1L7YHH;CBDivE_004907;STOCK3S-94952;MolPort-000-754-123;MolPort-002-136-890;MolPort-002-595-827;STL032043;ZINC16943004;AKOS001660577;AKOS005640017;NSC-382948;5713P;5,5'-butane-1,4-diylbis(1H-1,2,4-triazol-3-amine);5-[4-(3-amino-1H-1,2,4-triazol-5-yl)butyl]-1H-1,2,4-triazol-3-amine;41442-92-6 |
| CAS: | 41442-92-6 |
| Molecular Formula: | C8H14N8 |
| Molecular Weight: | 222.2504 |
| InChI: | InChI=1/C8H14N8/c9-7-11-5(13-15-7)3-1-2-4-6-12-8(10)16-14-6/h1-4H2,(H3,9,11,13,15)(H3,10,12,14,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 384.2°C |
| Boiling Point: | 649.6°C at 760 mmHg |
| Density: | 1.481g/cm3 |
| Refractive index: | 1.719 |
| Flash Point: | 384.2°C |
| Safety Data |
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