Name | 5-(Propadienyloxy)-2-Pentanone |
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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.) |
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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 |