2-Amino-5-nitro-4-(trifluoromethyl)phenol structure
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Common Name | 2-Amino-5-nitro-4-(trifluoromethyl)phenol | ||
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CAS Number | 56987-02-1 | Molecular Weight | 222.121 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 365.5±42.0 °C at 760 mmHg | |
Molecular Formula | C7H5F3N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 174.8±27.9 °C |
Name | 2-Amino-5-nitro-4-(trifluoromethyl)phenol |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 365.5±42.0 °C at 760 mmHg |
Molecular Formula | C7H5F3N2O3 |
Molecular Weight | 222.121 |
Flash Point | 174.8±27.9 °C |
Exact Mass | 222.025223 |
PSA | 92.07000 |
LogP | 3.89 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.561 |
Phenol, 2-amino-5-nitro-4-(trifluoromethyl)- |
FLU-3 |
2-Amino-5-nitro-4-(trifluoromethyl)phenol |
|A,|A,|A-Trifluoro-amino-5-nitro-p-cresol |