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| Chemical manufacturer | ||||
| Name | 6,7-Dihydro-2H-pyrazino[1,2-a]pyrimidine |
|---|---|
| Synonyms | 6,7-dihydro-2H-pyrazino[1,2-a]pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3 |
| Molecular Weight | 135.17 |
| CAS Registry Number | 651043-40-2 |
| SMILES | C1CN2C=CCN=C2C=N1 |
| InChI | 1S/C7H9N3/c1-2-9-7-6-8-3-5-10(7)4-1/h1,4,6H,2-3,5H2 |
| InChIKey | XPCJOPHZGYWBMY-UHFFFAOYSA-N |
| Density | 1.249g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.291°C at 760 mmHg (Cal.) |
| Flash point | 97.311°C (Cal.) |
| Refractive index | 1.656 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dihydro-2H-pyrazino[1,2-a]pyrimidine |