3-(4-Chloro-2-methylphenoxy)-5-nitroaniline structure
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Common Name | 3-(4-Chloro-2-methylphenoxy)-5-nitroaniline | ||
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CAS Number | 832737-41-4 | Molecular Weight | 278.691 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 427.3±45.0 °C at 760 mmHg | |
Molecular Formula | C13H11ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 212.2±28.7 °C |
Name | 3-(4-Chloro-2-methylphenoxy)-5-nitroaniline |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 427.3±45.0 °C at 760 mmHg |
Molecular Formula | C13H11ClN2O3 |
Molecular Weight | 278.691 |
Flash Point | 212.2±28.7 °C |
Exact Mass | 278.045807 |
LogP | 4.53 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.643 |
3-(4-Chloro-2-methylphenoxy)-5-nitroaniline |
Benzenamine, 3-(4-chloro-2-methylphenoxy)-5-nitro- |