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Chemical manufacturer | ||||
Name | 1-(3-Hydroxypropyl)-4-methyl-2-azetidinone |
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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.) |
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Boiling point | 312.449°C at 760 mmHg (Cal.) |
Flash point | 142.764°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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List of Reports Available for 1-(3-Hydroxypropyl)-4-methyl-2-azetidinone |