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| Chemical manufacturer | ||||
| Name | 1H-Indazole-1,6-diol |
|---|---|
| Synonyms | 1H-Indazol-6-ol, 1-hydroxy-; 1H-indazole-1,6-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 877472-47-4 |
| SMILES | c1cc2cnn(c2cc1O)O |
| InChI | 1S/C7H6N2O2/c10-6-2-1-5-4-8-9(11)7(5)3-6/h1-4,10-11H |
| InChIKey | SRWTZNZVRJVIGG-UHFFFAOYSA-N |
| Density | 1.529g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.155°C at 760 mmHg (Cal.) |
| Flash point | 220.603°C (Cal.) |
| Refractive index | 1.711 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Indazole-1,6-diol |