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| Chemical manufacturer | ||||
| Name | 6-(Cyclopropylidenemethyl)-2,3-dihydro-1,4-benzodioxine |
|---|---|
| Synonyms | 6-(cyclopropylidenemethyl)-2,3-dihydrobenzo[b][1,4]dioxine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12O2 |
| Molecular Weight | 188.22 |
| CAS Registry Number | 865438-44-4 |
| SMILES | c1cc2c(cc1C=C3CC3)OCCO2 |
| InChI | 1S/C12H12O2/c1-2-9(1)7-10-3-4-11-12(8-10)14-6-5-13-11/h3-4,7-8H,1-2,5-6H2 |
| InChIKey | YKSNAGBZHHYNJJ-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.664°C at 760 mmHg (Cal.) |
| Flash point | 148.04°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Cyclopropylidenemethyl)-2,3-dihydro-1,4-benzodioxine |