Name | 5-Fluoro-4-Methyl-1H-Indazole |
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Synonyms | 5-Fluoro-4-methyl-(1H)indazole; 5-fluoro-4-methyl-1H-indazole |
Molecular Structure | ![]() |
Molecular Formula | C8H7FN2 |
Molecular Weight | 150.15 |
CAS Registry Number | 105391-69-3 |
SMILES | CC1=C(C=CC2=C1C=NN2)F |
InChI | 1S/C8H7FN2/c1-5-6-4-10-11-8(6)3-2-7(5)9/h2-4H,1H3,(H,10,11) |
InChIKey | IQDVHNBGTTXLCU-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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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-4-Methyl-1H-Indazole |