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5-Fluoro-6-Methyl-1H-Indazole
[CAS# 210581-39-8]

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Identification
Name 5-Fluoro-6-Methyl-1H-Indazole
Synonyms 1H-Indazole,5-fluoro-6-methyl-; 5-Floro-6-methyl (1H)indazole
Molecular Structure CAS#: 210581-39-8, 5-Fluoro-6-Methyl-1H-Indazole
Molecular Formula C8H7FN2
Molecular Weight 150.15
CAS Registry Number 210581-39-8
SMILES CC1=CC2=C(C=C1F)C=NN2
InChI 1S/C8H7FN2/c1-5-2-8-6(3-7(5)9)4-10-11-8/h2-4H,1H3,(H,10,11)
InChIKey MSHRIFJKLOZFKN-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 287.9±20.0°C at 760 mmHg (Cal.)
Flash point 127.9±21.8°C (Cal.)
Refractive index 1.636 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Fluoro-6-Methyl-1H-Indazole
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