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| Chemical manufacturer | ||||
| Name | 4,5-Dihydro-1'H-1,2'-biimidazol-2-amine |
|---|---|
| Synonyms | 4,5-dihydro-1'H-[1,2'-biimidazol]-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N5 |
| Molecular Weight | 151.17 |
| CAS Registry Number | 767571-58-4 |
| SMILES | c1cnc([nH]1)N2CCN=C2N |
| InChI | 1S/C6H9N5/c7-5-8-3-4-11(5)6-9-1-2-10-6/h1-2H,3-4H2,(H2,7,8)(H,9,10) |
| InChIKey | XNFDPGBZVIWIMG-UHFFFAOYSA-N |
| Density | 1.613g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.375°C at 760 mmHg (Cal.) |
| Flash point | 184.449°C (Cal.) |
| Refractive index | 1.802 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Dihydro-1'H-1,2'-biimidazol-2-amine |