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| Chemical manufacturer | ||||
| Name | 2-[3-(1-Cyclopropen-1-yl)propyl]-1,3-dioxolane |
|---|---|
| Synonyms | 2-(3-(cycloprop-1-en-1-yl)propyl)-1,3-dioxolane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 847862-60-6 |
| SMILES | C1COC(O1)CCCC2=CC2 |
| InChI | 1S/C9H14O2/c1(2-8-4-5-8)3-9-10-6-7-11-9/h4,9H,1-3,5-7H2 |
| InChIKey | GMWYKXCFYOULDZ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.8±15.0°C at 760 mmHg (Cal.) |
| Flash point | 82.2±16.0°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[3-(1-Cyclopropen-1-yl)propyl]-1,3-dioxolane |