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| Chemical manufacturer | ||||
| Name | 1-(2-Hydroxypropyl)-4-methyl-2-azetidinone |
|---|---|
| Synonyms | 1-(2-hydroxypropyl)-4-methylazetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 727739-38-0 |
| SMILES | O=C1N(CC(O)C)C(C)C1 |
| InChI | 1S/C7H13NO2/c1-5-3-7(10)8(5)4-6(2)9/h5-6,9H,3-4H2,1-2H3 |
| InChIKey | ISRVHIVPPOFUHL-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.888°C at 760 mmHg (Cal.) |
| Flash point | 123.677°C (Cal.) |
| Refractive index | 1.489 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Hydroxypropyl)-4-methyl-2-azetidinone |