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| Chemical manufacturer | ||||
| Name | 2-(1,4-Cyclopentadien-1-ylmethyl)-1,3-dioxolane |
|---|---|
| Synonyms | 2-(cyclopenta-1,4-dien-1-ylmethyl)-1,3-dioxolane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 949090-01-1 |
| SMILES | C1COC(O1)CC2=CCC=C2 |
| InChI | 1S/C9H12O2/c1-2-4-8(3-1)7-9-10-5-6-11-9/h1,3-4,9H,2,5-7H2 |
| InChIKey | FCFGMEWQNDUPIT-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.7±15.0°C at 760 mmHg (Cal.) |
| Flash point | 90.2±16.0°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,4-Cyclopentadien-1-ylmethyl)-1,3-dioxolane |