ChemNet > CAS > 5439-14-5 3,4-dihydro-2-pyridol(1,2-A)pyrimidinone
5439-14-5 3,4-dihydro-2-pyridol(1,2-A)pyrimidinone
product Name |
3,4-dihydro-2-pyridol(1,2-A)pyrimidinone |
Synonyms |
Dihydropyridopyrimidinone; 3,4-Dihydro-2-pyridol[1,2-a]pyrimidinone; 3,4-Dihydro-2H-pyrido(1,2-a)pyrimidine-2-one; 3,4-Dihydro-2H-pyrido[1,2-a]pyrimidin-2-one |
Molecular Formula |
C8H8N2O |
Molecular Weight |
148.1619 |
InChI |
InChI=1/C8H8N2O/c11-8-4-6-10-5-2-1-3-7(10)9-8/h1-3,5H,4,6H2 |
CAS Registry Number |
5439-14-5 |
EINECS |
226-618-2 |
Molecular Structure |
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Density |
1.26g/cm3 |
Boiling point |
271.3°C at 760 mmHg |
Refractive index |
1.64 |
Flash point |
117.9°C |
Vapour Pressur |
0.00651mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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