| Name | 3-Amino-1H-indazol-6-ol |
|---|---|
| Synonyms | 3-Amino-1H-indazol-6-ol; 3-AMINO-6-HYDROXY-1H-INDAZOLE |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| CAS Registry Number | 88805-72-5 |
| SMILES | C1=CC2=C(C=C1O)NN=C2N |
| InChI | 1S/C7H7N3O/c8-7-5-2-1-4(11)3-6(5)9-10-7/h1-3,11H,(H3,8,9,10) |
| InChIKey | GPNYASFPMYCHKY-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 476.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 241.9±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-1H-indazol-6-ol |