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| Chemical manufacturer | ||||
| Name | 1-(3-Buten-1-yl)-4-methyl-4-vinyl-2-azetidinone |
|---|---|
| Synonyms | 1-(but-3-en-1-yl)-4-methyl-4-vinylazetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 701304-71-4 |
| SMILES | CC1(CC(=O)N1CCC=C)C=C |
| InChI | 1S/C10H15NO/c1-4-6-7-11-9(12)8-10(11,3)5-2/h4-5H,1-2,6-8H2,3H3 |
| InChIKey | HLPSPTABMHFUMV-UHFFFAOYSA-N |
| Density | 1.011g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.856°C at 760 mmHg (Cal.) |
| Flash point | 104.217°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Buten-1-yl)-4-methyl-4-vinyl-2-azetidinone |