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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(2,2,4-trimethyl-1-azetidinyl)ethanone |
|---|---|
| Synonyms | 2,2-dichloro-1-(2,2,4-trimethylazetidin-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H13Cl2NO |
| Molecular Weight | 210.10 |
| CAS Registry Number | 73512-39-7 |
| SMILES | CC1CC(N1C(=O)C(Cl)Cl)(C)C |
| InChI | 1S/C8H13Cl2NO/c1-5-4-8(2,3)11(5)7(12)6(9)10/h5-6H,4H2,1-3H3 |
| InChIKey | HBZIOXZTIXRRLU-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.659°C at 760 mmHg (Cal.) |
| Flash point | 110.233°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-(2,2,4-trimethyl-1-azetidinyl)ethanone |