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Chemical manufacturer | ||||
Name | 6-Methyl-2,3-Dihydro-5H-[1,3]Oxazolo[3,2-a]Pyrimidin-5-One |
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Synonyms | 6-methyl-2H-oxazolo[3,2-a]pyrimidin-5(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.15 |
CAS Registry Number | 350228-42-1 |
SMILES | O=C2/C(=C\N=C1\OCCN12)C |
InChI | 1S/C7H8N2O2/c1-5-4-8-7-9(6(5)10)2-3-11-7/h4H,2-3H2,1H3 |
InChIKey | SNYRCFGELRWHAC-UHFFFAOYSA-N |
Density | 1.429g/cm3 (Cal.) |
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Boiling point | 230.792°C at 760 mmHg (Cal.) |
Flash point | 93.38°C (Cal.) |
Refractive index | 1.648 (Cal.) |
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List of Reports Available for 6-Methyl-2,3-Dihydro-5H-[1,3]Oxazolo[3,2-a]Pyrimidin-5-One |