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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.) |
|---|---|
| Boiling point | 230.792°C at 760 mmHg (Cal.) |
| Flash point | 93.38°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-2,3-Dihydro-5H-[1,3]Oxazolo[3,2-a]Pyrimidin-5-One |