| product Name |
4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole |
| Synonyms |
2,2'-biimidazoline |
| Molecular Formula |
C6H10N4 |
| Molecular Weight |
138.1704 |
| InChI |
InChI=1/C6H10N4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-4H2,(H,7,8)(H,9,10) |
| CAS Registry Number |
89599-09-7;934-03-2 |
| Molecular Structure |
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| Density |
1.52g/cm3 |
| Boiling point |
247.2°C at 760 mmHg |
| Refractive index |
1.759 |
| Flash point |
103.3°C |
| Vapour Pressur |
0.026mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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