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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-1,4-benzodioxin-6-yl formate |
|---|---|
| Synonyms | 2,3-dihydrobenzo[b][1,4]dioxin-6-yl formate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8O4 |
| Molecular Weight | 180.16 |
| CAS Registry Number | 782471-87-8 |
| SMILES | c1cc2c(cc1OC=O)OCCO2 |
| InChI | 1S/C9H8O4/c10-6-13-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H2 |
| InChIKey | RCRSXIPOWVEBGN-UHFFFAOYSA-N |
| Density | 1.29g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.978°C at 760 mmHg (Cal.) |
| Flash point | 118.378°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-1,4-benzodioxin-6-yl formate |