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| Chemical manufacturer since 2008 | ||||
| Name | 6-Nitro-1H-indazole |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Indazole, 6-nitro- |
| Molecular Structure |  |
| Molecular Formula | C7H5N3O2 |
| Molecular Weight | 163.13 |
| CAS Registry Number | 65750-02-9 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])NN=C2 |
| InChI | 1S/C7H5N3O2/c11-10(12)6-2-1-5-4-8-9-7(5)3-6/h1-4H,(H,8,9) |
| InChIKey | ORZRMRUXSPNQQL-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 182°C (Expl.) |
| Boiling point | 383.3±15.0°C at 760 mmHg (Cal.) |
| Flash point | 185.6±20.4°C (Cal.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R36/37/38;R68 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| CAUTION: May irritate eyes, skin, and respiratory tract | |
| (1) | Samikannu Ramesh, Pirama Nayagam Arunachalam and Appaswami Lalitha. Regioselective ethoxy-carbonylation of indoles and indazoles using DEAD and tetraethylammonium cyanide, RSC Advances, 2013, 3, 8666. |
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| List of Reports Available for 6-Nitro-1H-indazole |