|
|
| Synonyms | 6-Hexanolactone;epsilon-Caprolactone monomer; 2-Oxepanone |
| Smile Code | O=C1OCCCCC1 |
| InChI | InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |