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CRO since 2013 | ||||
Name | 6-Fluoro-3-Methyl-1,2-Benzoxazol-5-Amine |
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Synonyms | 6-Fluoro-3-methylbenzo[d]isoxazol-5-amine; MFCD13152228 |
Molecular Structure | ![]() |
Molecular Formula | C8H7FN2O |
Molecular Weight | 166.15 |
CAS Registry Number | 221559-22-4 |
SMILES | Nc1cc2c(cc1F)onc2C |
InChI | 1S/C8H7FN2O/c1-4-5-2-7(10)6(9)3-8(5)12-11-4/h2-3H,10H2,1H3 |
InChIKey | OIUPYMDYYMKAMI-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 308.888°C at 760 mmHg (Cal.) |
Flash point | 140.611°C (Cal.) |
Refractive index | 1.63 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Fluoro-3-Methyl-1,2-Benzoxazol-5-Amine |