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| Chemical manufacturer | ||||
| Name | 5-Bromo-6-nitro-1H-indazole |
|---|---|
| Synonyms | 1H-Indazole, 5-bromo-6-nitro-; 5-Brom-6-nitro-1H-indazol; 5-Bromo-6-nitro (1H)indazole |
| Molecular Structure |  |
| Molecular Formula | C7H4BrN3O2 |
| Molecular Weight | 242.03 |
| CAS Registry Number | 71785-49-4 |
| SMILES | C1=C2C=NNC2=CC(=C1Br)[N+](=O)[O-] |
| InChI | 1S/C7H4BrN3O2/c8-5-1-4-3-9-10-6(4)2-7(5)11(12)13/h1-3H,(H,9,10) |
| InChIKey | ATTOIRAMFAFXNA-UHFFFAOYSA-N |
| Density | 2.0±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 240°C (Expl.) |
| Boiling point | 389.6±22.0°C at 760 mmHg (Cal.) |
| Flash point | 189.4±22.3°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Bromo-6-nitro-1H-indazole |