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Home >> Chemical Listing >> Page 2869 >> 1-Cyclobutyl-6-fluoro-3-methyl-1H-indazole

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

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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 Structure CAS#: 885271-99-8, 1-Cyclobutyl-6-fluoro-3-methyl-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.)
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