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Chemical manufacturer | ||||
Name | 1-(2-Hydroxypropyl)-4-methyl-2-azetidinone |
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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.) |
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Boiling point | 280.888°C at 760 mmHg (Cal.) |
Flash point | 123.677°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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List of Reports Available for 1-(2-Hydroxypropyl)-4-methyl-2-azetidinone |