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| Chemical manufacturer | ||||
| Name | 1-(6-Methoxy-6-methyl-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone |
|---|---|
| Synonyms | 1-(6-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 |
| CAS Registry Number | 80322-65-2 |
| SMILES | CC(=O)C1=NOC(CC1)(C)OC |
| InChI | 1S/C8H13NO3/c1-6(10)7-4-5-8(2,11-3)12-9-7/h4-5H2,1-3H3 |
| InChIKey | UMVHYQJKUGBRNH-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.809°C at 760 mmHg (Cal.) |
| Flash point | 88.549°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Methoxy-6-methyl-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone |