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Chemical manufacturer | ||||
Name | 3-(4-Fluorophenyl)-5-nitro-1H-indazole |
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Synonyms | 1H-Indazole, 3-(4-fluorophenyl)-5-nitro-; 3-(4-Fluorophenyl)-5-nitro-1H-indazole; 3-(4-Fluorophényl)-5-nitro-1H-indazole |
Molecular Structure | ![]() |
Molecular Formula | C13H8FN3O2 |
Molecular Weight | 257.22 |
CAS Registry Number | 817200-27-4 |
SMILES | c1cc(ccc1c2c3cc(ccc3[nH]n2)[N+](=O)[O-])F |
InChI | 1S/C13H8FN3O2/c14-9-3-1-8(2-4-9)13-11-7-10(17(18)19)5-6-12(11)15-16-13/h1-7H,(H,15,16) |
InChIKey | ZUQCLDXSHAPHMD-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 487.2±30.0°C at 760 mmHg (Cal.) |
Flash point | 248.4±24.6°C (Cal.) |
Refractive index | 1.694 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Fluorophenyl)-5-nitro-1H-indazole |