Name | 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]-pyrimidin-4-one |
Synonyms | 3-(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-A]pyrimidin-4-one 3-(2-Chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]-pyrimidin-4-one 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido-(1,2-a) pyrimidin-4-one |
CAS | 63234-80-0 |
EINECS | 613-192-1 |
InChI | InChI=1/C11H15ClN2O/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8/h2-7H2,1H3 |
Molecular Formula | C11H15ClN2O |
Molar Mass | 226.7 |
Density | 1.3g/cm3 |
Melting Point | 68.5-69.5℃ |
Boling Point | 336.6°C at 760 mmHg |
Flash Point | 157.4°C |
Solubility | Soluble in Chloroform and Methanol |
Vapor Presure | 0.000111mmHg at 25°C |
Appearance | Solid |
Storage Condition | Room Temprature |
Refractive Index | 1.611 |
MDL | MFCD06200813 |
Hazard Symbols | T - Toxic |
Risk Codes | 25 - Toxic if swallowed |
Safety Description | 45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
storage conditions | Sealed in dry,Room Temperature |
acidity coefficient (pKa) | 3.58±0.70(Predicted) |
InChIKey | CMWCQQUYLPYOMY-UHFFFAOYSA-N |
HazardClass | IRRITANT |