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Chemical manufacturer | ||||
Name | 4-Ethoxy-6,8-Dimethyl-3,4-Dihydro-2H-Pyrido[1,2-a]Pyrimidine |
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Synonyms | 4-ethoxy-6,8-dimethyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O |
Molecular Weight | 206.28 |
CAS Registry Number | 210159-54-9 |
SMILES | CCOC1CCN=C2N1C(=CC(=C2)C)C |
InChI | 1S/C12H18N2O/c1-4-15-12-5-6-13-11-8-9(2)7-10(3)14(11)12/h7-8,12H,4-6H2,1-3H3 |
InChIKey | JNGKSDRHDBNYNW-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 302.586°C at 760 mmHg (Cal.) |
Flash point | 136.8°C (Cal.) |
Refractive index | 1.557 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-6,8-Dimethyl-3,4-Dihydro-2H-Pyrido[1,2-a]Pyrimidine |