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| Chemical manufacturer | ||||
| Name | 3-Ethynyl-3-hydroxy-2-azepanone |
|---|---|
| Synonyms | 3-ethynyl-3-hydroxyazepan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 641144-53-8 |
| SMILES | O=C1NCCCCC1(C#C)O |
| InChI | 1S/C8H11NO2/c1-2-8(11)5-3-4-6-9-7(8)10/h1,11H,3-6H2,(H,9,10) |
| InChIKey | JCNFYMNTRAUPKJ-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.29°C at 760 mmHg (Cal.) |
| Flash point | 164.44°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethynyl-3-hydroxy-2-azepanone |