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3-(4-Fluorophenyl)-5-nitro-1H-indazole
[CAS# 817200-27-4]

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Identification
Name 3-(4-Fluorophenyl)-5-nitro-1H-indazole
Synonyms 1H-Indazole, 3-(4-fluorophenyl)-5-nitro-; 3-(4-Fluorophenyl)-5-nitro-1H-indazole; 3-(4-Fluorophényl)-5-nitro-1H-indazole
Molecular Structure CAS#: 817200-27-4, 3-(4-Fluorophenyl)-5-nitro-1H-indazole
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
Properties
Density 1.5±0.1g/cm3 (Cal.)
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
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