Name | 1,2,3,4-Tetrahydro-1-Methyl-8-Phenyl-6H-Pyrido(1,2-a)Pyrimidin-6-One |
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Synonyms | 1,2,3,4-Tetrahydro-1-Methyl-8-Phenyl-6H-Pyrido(1,2-A)Pyrimidin-6-One; 1-Methyl-6-Oxo-8-Phenyl-1,2,3,4,6-Pentahydropyrido(1,2-A)Pyrimidine; 6H-Pyrido(1,2-A)Pyrimidin-6-One, 1,2,3,4-Tetrahydro-1-Methyl-8-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C15H16N2O |
Molecular Weight | 240.30 |
CAS Registry Number | 66066-04-4 |
SMILES | C1=CC=CC=C1C2=CC(N3C(=C2)N(CCC3)C)=O |
InChI | 1S/C15H16N2O/c1-16-8-5-9-17-14(16)10-13(11-15(17)18)12-6-3-2-4-7-12/h2-4,6-7,10-11H,5,8-9H2,1H3 |
InChIKey | SSKOIMFORCEUOM-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 462.141°C at 760 mmHg (Cal.) |
Flash point | 221.566°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4-Tetrahydro-1-Methyl-8-Phenyl-6H-Pyrido(1,2-a)Pyrimidin-6-One |