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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(4,4-dimethyl-1,3-oxazinan-3-yl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(4,4-dimethyl-1,3-oxazinan-3-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H14ClNO2 |
| Molecular Weight | 191.66 |
| CAS Registry Number | 73512-51-3 |
| SMILES | CC1(CCOCN1C(=O)CCl)C |
| InChI | 1S/C8H14ClNO2/c1-8(2)3-4-12-6-10(8)7(11)5-9/h3-6H2,1-2H3 |
| InChIKey | AOZWUKUEEAWLDQ-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.156°C at 760 mmHg (Cal.) |
| Flash point | 131.096°C (Cal.) |
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| List of Reports Available for 2-Chloro-1-(4,4-dimethyl-1,3-oxazinan-3-yl)ethanone |