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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(4-methyl-5-methylene-1,2-oxazinan-2-yl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(4-methyl-5-methylene-1,2-oxazinan-2-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H12ClNO2 |
| Molecular Weight | 189.64 |
| CAS Registry Number | 74776-49-1 |
| SMILES | CC1CN(OCC1=C)C(=O)CCl |
| InChI | 1S/C8H12ClNO2/c1-6-4-10(8(11)3-9)12-5-7(6)2/h6H,2-5H2,1H3 |
| InChIKey | SBJFYJKHIUECDM-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.65°C at 760 mmHg (Cal.) |
| Flash point | 94.504°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(4-methyl-5-methylene-1,2-oxazinan-2-yl)ethanone |