Name | 2-Phenyl-1,5,7-Triazabicyclo[4.3.0]Non-6-En-4-One |
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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.) |
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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 |