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| Chemical manufacturer | ||||
| Name | 5-Methoxy-1,3-dihydro-2H-indene-1,2,2,3-tetrol |
|---|---|
| Synonyms | 5-methoxy-1H-indene-1,2,2,3(3H)-tetraol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O5 |
| Molecular Weight | 212.20 |
| CAS Registry Number | 611187-72-5 |
| SMILES | O(c1ccc2c(c1)C(O)C(O)(O)C2O)C |
| InChI | 1S/C10H12O5/c1-15-5-2-3-6-7(4-5)9(12)10(13,14)8(6)11/h2-4,8-9,11-14H,1H3 |
| InChIKey | LDGZQXDMTZCTOX-UHFFFAOYSA-N |
| Density | 1.646g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.519°C at 760 mmHg (Cal.) |
| Flash point | 170.021°C (Cal.) |
| Refractive index | 1.729 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1,3-dihydro-2H-indene-1,2,2,3-tetrol |