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| Chemical manufacturer | ||||
| Name | 3-(8-Methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxopropanoic acid |
|---|---|
| Synonyms | 3-(8-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12O5 |
| Molecular Weight | 236.22 |
| CAS Registry Number | 868707-86-2 |
| SMILES | Cc1cc(cc2c1OCCO2)CC(=O)C(=O)O |
| InChI | 1S/C12H12O5/c1-7-4-8(5-9(13)12(14)15)6-10-11(7)17-3-2-16-10/h4,6H,2-3,5H2,1H3,(H,14,15) |
| InChIKey | CYNLPHQPYWJHNP-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.282°C at 760 mmHg (Cal.) |
| Flash point | 154.961°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(8-Methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxopropanoic acid |