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| Chemical manufacturer | ||||
| Name | 1-(3-Hydroxypropyl)-4-methyl-2-azetidinone |
|---|---|
| Synonyms | 1-(3-hydroxypropyl)-4-methylazetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 727739-39-1 |
| SMILES | O=C1N(CCCO)C(C)C1 |
| InChI | 1S/C7H13NO2/c1-6-5-7(10)8(6)3-2-4-9/h6,9H,2-5H2,1H3 |
| InChIKey | GCWQNCOCMNAKHB-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.449°C at 760 mmHg (Cal.) |
| Flash point | 142.764°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Hydroxypropyl)-4-methyl-2-azetidinone |