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| Chemical manufacturer | ||||
| Name | 1,2,3,5,6,8A-Hexahydroimidazo[1,2-a]Pyrazine |
|---|---|
| Synonyms | 1,2,3,5,6,8a-hexahydroimidazo[1,2-a]pyrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.17 |
| CAS Registry Number | 152569-00-1 |
| SMILES | C1CN2CCN=CC2N1 |
| InChI | 1S/C6H11N3/c1-3-9-4-2-8-6(9)5-7-1/h5-6,8H,1-4H2 |
| InChIKey | VXACFAZSAXHOHA-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.306°C at 760 mmHg (Cal.) |
| Flash point | 100.343°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,5,6,8A-Hexahydroimidazo[1,2-a]Pyrazine |