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| Chemical manufacturer | ||||
| Name | 5,6-Dimethoxy-1H-Indazol-3-Ol |
|---|---|
| Synonyms | 3H-Indazol-3-one, 1,2-dihydro-5,6-dimethoxy-; 3H-INDAZOL-3-ONE,1,2-DIHYDRO-5,6-DIMETHOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.19 |
| CAS Registry Number | 164582-90-5 |
| SMILES | COC1=C(C=C2C(=C1)C(=NN2)O)OC |
| InChI | 1S/C9H10N2O3/c1-13-7-3-5-6(4-8(7)14-2)10-11-9(5)12/h3-4H,1-2H3,(H2,10,11,12) |
| InChIKey | HCPSAODYJBBHSZ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 199.4±27.3°C (Cal.) |
| Refractive index | 1.654 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dimethoxy-1H-Indazol-3-Ol |