3-(2-Fluorophenoxy)aniline structure
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Common Name | 3-(2-Fluorophenoxy)aniline | ||
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CAS Number | 850621-04-4 | Molecular Weight | 203.212 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 295.5±20.0 °C at 760 mmHg | |
Molecular Formula | C12H10FNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 132.5±21.8 °C |
Name | Benzenamine, 3-(2-fluorophenoxy) |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 295.5±20.0 °C at 760 mmHg |
Molecular Formula | C12H10FNO |
Molecular Weight | 203.212 |
Flash Point | 132.5±21.8 °C |
Exact Mass | 203.074646 |
PSA | 35.25000 |
LogP | 2.65 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.600 |
3-(2-Fluorophenoxy)aniline |
[3-(2-Fluorophenoxy)aniline |
Benzenamine, 3-(2-fluorophenoxy)- |