2-Nitro-6-(trifluoromethoxy)benzenamine structure
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Common Name | 2-Nitro-6-(trifluoromethoxy)benzenamine | ||
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CAS Number | 235101-48-1 | Molecular Weight | 222.12100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C7H5F3N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-nitro-6-(trifluoromethoxy)aniline |
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Synonym | More Synonyms |
Molecular Formula | C7H5F3N2O3 |
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Molecular Weight | 222.12100 |
Exact Mass | 222.02500 |
PSA | 81.07000 |
LogP | 3.18000 |
2-Nitro-6-trifluoromethoxy-phenylamine |
2-nitro-6-trifluoromethoxy-phenylamine |
2-nitro-6-trifluoromethoxyphenylamine |