1-Cyclobutyl-6-fluoro-3-methyl-1H-indazole
[CAS# 885271-99-8]

Identification

• Name: 1-Cyclobutyl-6-fluoro-3-methyl-1H-indazole
• Synonyms: 1-Cyclobutyl-6-fluor-3-methyl-1H-indazol; 1-Cyclobutyl-6-fluoro-3-methyl-1H-indazole; 1-Cyclobutyl-6-fluoro-3-méthyl-1H-indazole
• Molecular Formula: C₁₂H₁₃FN₂
• Molecular Weight: 204.24
• CAS Registry Number: 885271-99-8
• SMILES: Cc1c2ccc(cc2n(n1)C3CCC3)F
• InChI: 1S/C12H13FN2/c1-8-11-6-5-9(13)7-12(11)15(14-8)10-3-2-4-10/h5-7,10H,2-4H2,1H3
• InChIKey: DKBOBNSWLAGNCT-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 325.5±22.0°C at 760 mmHg (Cal.)
• Flash point: 150.7±22.3°C (Cal.)
• Refractive index: 1.641 (Cal.)