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| Chemical manufacturer | ||||
| Name | 2,3-Dihydroimidazo[1,2-a]Pyrimidine |
|---|---|
| Synonyms | 2,3-dihydroimidazo[1,2-a]pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3 |
| Molecular Weight | 121.14 |
| CAS Registry Number | 53601-85-7 |
| SMILES | N\1=C\C=C/N2C/1=N/CC2 |
| InChI | 1S/C6H7N3/c1-2-7-6-8-3-5-9(6)4-1/h1-2,4H,3,5H2 |
| InChIKey | RBOXDVARGKZQAZ-UHFFFAOYSA-N |
| Density | 1.31g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.9°C at 760 mmHg (Cal.) |
| Flash point | 86.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydroimidazo[1,2-a]Pyrimidine |