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Chemical manufacturer | ||||
Name | 5,6-Dimethoxy-1H-Indazol-3-Ol |
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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.) |
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Boiling point | 406.1±40.0°C at 760 mmHg (Cal.) |
Flash point | 199.4±27.3°C (Cal.) |
Refractive index | 1.654 (Cal.) |
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List of Reports Available for 5,6-Dimethoxy-1H-Indazol-3-Ol |