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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-6-Methyl-4H-1,3-Oxazin-4-One |
|---|---|
| Synonyms | 2-isopropyl-6-methyl-4H-1,3-oxazin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 191400-74-5 |
| SMILES | O=C/1\N=C(/O\C(=C\1)C)C(C)C |
| InChI | 1S/C8H11NO2/c1-5(2)8-9-7(10)4-6(3)11-8/h4-5H,1-3H3 |
| InChIKey | OYNTVGJDOHLONR-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.14°C at 760 mmHg (Cal.) |
| Flash point | 84.624°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-6-Methyl-4H-1,3-Oxazin-4-One |