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| | 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one Basic information |
| Product Name: | 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one | | Synonyms: | 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one;1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone;2,3-Dihydro-1,4-benzodioxin-2-yl(methyl) ketone;1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethanone(SALTDATA: FREE);1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)ethan-1-one;1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)ethanone;Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-2-yl)- | | CAS: | 1011-48-9 | | MF: | C10H10O3 | | MW: | 178.18 | | EINECS: | 213-783-0 | | Product Categories: | API intermediates | | Mol File: | 1011-48-9.mol |  |
| | 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one Chemical Properties |
| Melting point | 34-35 °C(Solv: water (7732-18-5); methanol (67-56-1)) | | Boiling point | 89-90 °C(Press: 0.3 Torr) | | density | 1.191±0.06 g/cm3(Predicted) |
| Hazard Codes | Xn | | Risk Statements | 22 |
| | 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one Usage And Synthesis |
| | 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one Preparation Products And Raw materials |
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