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| Name | 5,6-Dichloro-1H-indazole-3-carbonitrile |
|---|---|
| Synonyms | 1H-Indazole-3-carbonitrile, 5,6-dichloro-; 5,6-Dichlor-1H-indazol-3-carbonitril; 5,6-Dichloro-1H-indazole-3-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H3Cl2N3 |
| Molecular Weight | 212.04 |
| CAS Registry Number | 885278-39-7 |
| SMILES | c1c2c(cc(c1Cl)Cl)[nH]nc2C#N |
| InChI | 1S/C8H3Cl2N3/c9-5-1-4-7(2-6(5)10)12-13-8(4)3-11/h1-2H,(H,12,13) |
| InChIKey | KPYROIGJUKKVPI-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.8±40.0°C at 760 mmHg (Cal.) |
| Flash point | 217.4±27.3°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dichloro-1H-indazole-3-carbonitrile |