| Name | 5-(Propadienyloxy)-2-Pentanone |
|---|---|
| Synonyms | 5-(1,2-Propadienyloxy)-2-pentanone # |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 55702-69-7 |
| SMILES | O=C(CCCO\C=C=C)C |
| InChI | 1S/C8H12O2/c1-3-6-10-7-4-5-8(2)9/h6H,1,4-5,7H2,2H3 |
| InChIKey | IZNBJKBREVLPTF-UHFFFAOYSA-N |
| Density | 0.888g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.268°C at 760 mmHg (Cal.) |
| Flash point | 82.745°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Propadienyloxy)-2-Pentanone |