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| Chemical manufacturer | ||||
| Name | 1-(2,2-Dimethylpropanoyl)-3,3-Dimethyl-2-Azetidinone |
|---|---|
| Synonyms | 3,3-dimethyl-1-pivaloylazetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 |
| CAS Registry Number | 192998-85-9 |
| SMILES | CC1(CN(C1=O)C(=O)C(C)(C)C)C |
| InChI | 1S/C10H17NO2/c1-9(2,3)7(12)11-6-10(4,5)8(11)13/h6H2,1-5H3 |
| InChIKey | MMPJJTSCSDLHBB-UHFFFAOYSA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.713°C at 760 mmHg (Cal.) |
| Flash point | 101.201°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
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| List of Reports Available for 1-(2,2-Dimethylpropanoyl)-3,3-Dimethyl-2-Azetidinone |