| Identification | |
| Name: | 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)- |
| Synonyms: | 3-(2-Chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one; |
| CAS: | 887582-84-5 |
| Molecular Formula: | C10H9ClN2O |
| Molecular Weight: | 208.64 |
| InChI: | InChI=1/C10H9ClN2O/c11-5-4-8-7-12-9-3-1-2-6-13(9)10(8)14/h1-3,6-7H,4-5H2 |
| Molecular Structure: | ![(C10H9ClN2O) 3-(2-Chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one;](https://img1.guidechem.com/chem/e/dict/8/887582-84-5.jpg) |
| Properties | |
| Density: | 1.31 |
| Refractive index: | 1.623 |
| Specification: |
The 3-(2-Chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one with the cas number 887582-84-5 is also called 4H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-. Its molecular formula is C10H9ClN2O. This chemical is a kind of organics. It should be stored in dry and cool environment. The properties of the chemical are: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 32.67 Å2; (7)Index of Refraction: 1.623; (8)Molar Refractivity: 55.99 cm3; (9)Molar Volume: 158.6 cm3; (10)Polarizability: 22.19×10-24cm3; (11)Surface Tension: 48.7 dyne/cm; (12)Enthalpy of Vaporization: 58.52 kJ/mol; (13)Vapour Pressure: 8×10-5 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
 |
|
