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Chemical manufacturer | ||||
Name | 1-Cyclopentyl-6-fluoro-3-methyl-1H-indazole |
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Synonyms | 1-Cyclopentyl-6-fluor-3-methyl-1H-indazol; 1-Cyclopentyl-6-fluoro-3-methyl-1H-indazole; 1-Cyclopentyl-6-fluoro-3-méthyl-1H-indazole |
Molecular Structure | ![]() |
Molecular Formula | C13H15FN2 |
Molecular Weight | 218.27 |
CAS Registry Number | 885271-69-2 |
SMILES | Cc1c2ccc(cc2n(n1)C3CCCC3)F |
InChI | 1S/C13H15FN2/c1-9-12-7-6-10(14)8-13(12)16(15-9)11-4-2-3-5-11/h6-8,11H,2-5H2,1H3 |
InChIKey | XBWJOPJIZCOVCS-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 341.4±22.0°C at 760 mmHg (Cal.) |
Flash point | 160.3±22.3°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Cyclopentyl-6-fluoro-3-methyl-1H-indazole |