Online Database of Chemicals from Around the World
| Name | 3,4,4-Trimethyl-2-Azetidinone |
|---|---|
| Synonyms | 2-Azetidinone, 3,4,4-trimethyl-; 3,4,4-Trimethyl-2-azetidinone; 3,4,4-Trimethyl-2-azetidinone # |
| Molecular Structure |  |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 |
| CAS Registry Number | 22607-01-8 |
| SMILES | O=C1NC(C)(C)C1C |
| InChI | 1S/C6H11NO/c1-4-5(8)7-6(4,2)3/h4H,1-3H3,(H,7,8) |
| InChIKey | JFBUBHRVMZNJIN-UHFFFAOYSA-N |
| Density | 0.928g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.024°C at 760 mmHg (Cal.) |
| Flash point | 111.079°C (Cal.) |
| Refractive index | 1.428 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,4-Trimethyl-2-Azetidinone |
