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Chemical manufacturer | ||||
Name | 3,4-Dihydro-2H-pyrazino[1,2-a]pyrimidin-2-one |
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Synonyms | 3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 781552-10-1 |
SMILES | C1CN2C=CN=CC2=NC1=O |
InChI | 1S/C7H7N3O/c11-7-1-3-10-4-2-8-5-6(10)9-7/h2,4-5H,1,3H2 |
InChIKey | OYXRJBXBBACWRH-UHFFFAOYSA-N |
Density | 1.413g/cm3 (Cal.) |
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Boiling point | 277.875°C at 760 mmHg (Cal.) |
Flash point | 121.855°C (Cal.) |
Refractive index | 1.696 (Cal.) |
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