Name | 2,3,5,6-Tetrahydro-Imidazo(1,2-a)Pyrimidin-7(1H)-One |
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Synonyms | Imidazo(1,2-A)Pyrimidin-7(1H)-One, 2,3,5,6-Tetrahydro- |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 65658-61-9 |
SMILES | O=C2NC1=NCCN1CC2 |
InChI | 1S/C6H9N3O/c10-5-1-3-9-4-2-7-6(9)8-5/h1-4H2,(H,7,8,10) |
InChIKey | NPNNVRKSQJUBSU-UHFFFAOYSA-N |
Density | 1.556g/cm3 (Cal.) |
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Boiling point | 240.4°C at 760 mmHg (Cal.) |
Flash point | 99.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,5,6-Tetrahydro-Imidazo(1,2-a)Pyrimidin-7(1H)-One |