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| Chemical manufacturer | ||||
| Name | 1-Methyl-6-Nitro-1H-Indazole |
|---|---|
| Synonyms | 1-Methyl-6-Nitro-Indazole; Nsc131654; Oprea1_471590 |
| Molecular Structure |  |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.16 |
| CAS Registry Number | 6850-23-3 |
| SMILES | C1=N[N](C)C2=C1C=CC(=C2)[N+]([O-])=O |
| InChI | 1S/C8H7N3O2/c1-10-8-4-7(11(12)13)3-2-6(8)5-9-10/h2-5H,1H3 |
| InChIKey | TUWHJYXETJCCPJ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 125-126°C (Expl.) |
| Boiling point | 332.9±15.0°C at 760 mmHg (Cal.) |
| Flash point | 155.1±20.4°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-6-Nitro-1H-Indazole |