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| Chemical manufacturer | ||||
| Name | 5-Nitro-1H-indazole-3-carbaldehyde |
|---|---|
| Synonyms | 3-Formyl-5-nitro-1H-indazole; 5-Nitro-1H-indazole-3-carboxaldehyde; 5-Nitro-3-(1H)indazole carboxaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5N3O3 |
| Molecular Weight | 191.14 |
| CAS Registry Number | 677702-36-2 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)C=O |
| InChI | 1S/C8H5N3O3/c12-4-8-6-3-5(11(13)14)1-2-7(6)9-10-8/h1-4H,(H,9,10) |
| InChIKey | UVUPPLXBIXJRKD-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.5±25.0°C at 760 mmHg (Cal.) |
| Flash point | 234.1±23.2°C (Cal.) |
| Refractive index | 1.783 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Nitro-1H-indazole-3-carbaldehyde |