Identification |
Name: | 2H-Pyrido[1,2-a]pyrimidin-2-one,3,4-dihydro- |
Synonyms: | 3,4-Dihydro-2H-pyrido[1,2-a]pyrimidin-2-one;NSC 15063 |
CAS: | 5439-14-5 |
EINECS: | 226-618-2 |
Molecular Formula: | C8H8 N2 O |
Molecular Weight: | 148.16 |
InChI: | InChI=1/C8H8N2O/c11-8-4-6-10-5-2-1-3-7(10)9-8/h1-3,5H,4,6H2 |
Molecular Structure: |
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Properties |
Melting Point: | 185-187 °C
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Flash Point: | 117.9°C |
Boiling Point: | 271.3°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 117.9°C |
Storage Temperature: | 2-8°C |
Safety Data |
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