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| Name | 5-(6-Chloro-3-pyridinyl)-1H-indazole |
|---|---|
| Synonyms | 1H-Indazole, 5-(6-chloro-3-pyridinyl)-; 1H-INDAZOLE,5-(6-CHLORO-3-PYRIDINYL)-; 5-(6-Chlor-3-pyridinyl)-1H-indazol |
| Molecular Structure |  |
| Molecular Formula | C12H8ClN3 |
| Molecular Weight | 229.66 |
| CAS Registry Number | 885271-19-2 |
| SMILES | c1cc2c(cc1c3ccc(nc3)Cl)cn[nH]2 |
| InChI | 1S/C12H8ClN3/c13-12-4-2-9(6-14-12)8-1-3-11-10(5-8)7-15-16-11/h1-7H,(H,15,16) |
| InChIKey | YMHCGCMYFSRUQK-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 460.5±30.0°C at 760 mmHg (Cal.) |
| Flash point | 264.7±10.2°C (Cal.) |
| Refractive index | 1.703 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(6-Chloro-3-pyridinyl)-1H-indazole |