Identification |
Name: | Benzenamine,2-fluoro-4-methoxy- |
Synonyms: | p-Anisidine,2-fluoro- (8CI);2-Fluoro-4-methoxyaniline;2-Fluoro-4-methoxyphenylamine;2-Fluoro-p-anisidine;4-Amino-3-fluoroanisole; |
CAS: | 458-52-6 |
Molecular Formula: | C7H8FNO |
Molecular Weight: | 141.14 |
InChI: | InChI=1/C7H8FNO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 175°C |
Flash Point: | 106.5°C |
Boiling Point: | 252.5°Cat760mmHg |
Density: | 1.176g/cm3 |
Refractive index: | 1.531 |
Flash Point: | 106.5°C |
Safety Data |
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