| Name | 2-Phenyl-1,5,7-Triazabicyclo[4.3.0]Non-6-En-4-One |
|---|---|
| Synonyms | Imidazo(1,2-A)Pyrimidin-7(1H)-One, 2,3,5,6-Tetrahydro-5-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 |
| CAS Registry Number | 65658-65-3 |
| SMILES | C3=C(C2N1CCN=C1NC(=O)C2)C=CC=C3 |
| InChI | 1S/C12H13N3O/c16-11-8-10(9-4-2-1-3-5-9)15-7-6-13-12(15)14-11/h1-5,10H,6-8H2,(H,13,14,16) |
| InChIKey | KPSFYXOSUAEJNM-UHFFFAOYSA-N |
| Density | 1.365g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.2°C at 760 mmHg (Cal.) |
| Flash point | 172.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-1,5,7-Triazabicyclo[4.3.0]Non-6-En-4-One |