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| Chemical manufacturer | ||||
| Name | 8-Methyl-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxylic acid |
|---|---|
| Synonyms | 2H-1,5-BENZODIOXEPIN-6-CARBOXYLICACID, 3,4-DIHYDRO-8-METHYL-; 8-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.21 |
| CAS Registry Number | 819800-57-2 |
| SMILES | Cc1cc(c2c(c1)OCCCO2)C(=O)O |
| InChI | 1S/C11H12O4/c1-7-5-8(11(12)13)10-9(6-7)14-3-2-4-15-10/h5-6H,2-4H2,1H3,(H,12,13) |
| InChIKey | MFXOGNHSBWMQOH-UHFFFAOYSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.565°C at 760 mmHg (Cal.) |
| Flash point | 142.817°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxylic acid |