The CAS register number of 2H-Pyrido[1,2-a]pyrimidin-2-one,6-methyl- is 16075-68-6. The systematic name about this chemical is 6-methyl-2H-pyrido[1,2-a]pyrimidin-2-one. The molecular formula about this chemical is C₉H₈N₂O and the molecular weight is 160.17. It belongs to the following product categories which include Condensation & Active Esterification; Synthetic Organic Chemistry and so on.

Physical properties about 2H-Pyrido[1,2-a]pyrimidin-2-one,6-methyl- are: (1)ACD/LogP: 0.19; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 30; (5)ACD/KOC (pH 7.4): 30; (6)#H bond acceptors: 3; (7)Polar Surface Area: 32.67 Å²; (8)Index of Refraction: 1.622; (9)Molar Refractivity: 46.598 cm³; (10)Molar Volume: 132.252 cm³; (11)Polarizability: 18.473x10^-24cm³; (12)Surface Tension: 45.92 dyne/cm; (13)Density: 1.211 g/cm³; (14)Flash Point: 125.01 °C; (15)Enthalpy of Vaporization: 52.199 kJ/mol; (16)Boiling Point: 283.093 °C at 760 mmHg; (17)Vapour Pressure: 0.003 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: C\C2=C\C=C/C1=N/C(=O)\C=C/N12
(2)InChI: InChI=1/C9H8N2O/c1-7-3-2-4-8-10-9(12)5-6-11(7)8/h2-6H,1H3
(3)InChIKey: XVVOALIRSDLWJA-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C9H8N2O/c1-7-3-2-4-8-10-9(12)5-6-11(7)8/h2-6H,1H3
(5)Std. InChIKey: XVVOALIRSDLWJA-UHFFFAOYSA-N