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Chemical manufacturer since 2002 | ||||
Name | 5-(6-Chloro-3-pyridinyl)-1H-indazole |
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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.) |
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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 |