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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-2-Methyl-3-Azetidinone |
|---|---|
| Synonyms | 1-isopropyl-2-methylazetidin-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| CAS Registry Number | 547753-49-1 |
| SMILES | CC1C(=O)CN1C(C)C |
| InChI | 1S/C7H13NO/c1-5(2)8-4-7(9)6(8)3/h5-6H,4H2,1-3H3 |
| InChIKey | TWOIGRHUQJKQHQ-UHFFFAOYSA-N |
| Density | 0.974g/cm3 (Cal.) |
|---|---|
| Boiling point | 165.018°C at 760 mmHg (Cal.) |
| Flash point | 49.184°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-2-Methyl-3-Azetidinone |