(3,4-dichlorophenyl)[(5-nitro-2-thienyl)methylene]amine structure
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Common Name | (3,4-dichlorophenyl)[(5-nitro-2-thienyl)methylene]amine | ||
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CAS Number | 303759-66-2 | Molecular Weight | 301.148 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 474.5±45.0 °C at 760 mmHg | |
Molecular Formula | C11H6Cl2N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 240.7±28.7 °C |
Name | 3,4-Dichloro-N-[(E)-(5-nitro-2-thienyl)methylene]aniline |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 474.5±45.0 °C at 760 mmHg |
Molecular Formula | C11H6Cl2N2O2S |
Molecular Weight | 301.148 |
Flash Point | 240.7±28.7 °C |
Exact Mass | 299.952698 |
LogP | 3.86 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.678 |
Benzenamine, 3,4-dichloro-N-[(1E)-(5-nitro-2-thienyl)methylene]- |
MFCD00812976 |
3,4-Dichloro-N-[(E)-(5-nitro-2-thienyl)methylene]aniline |
(E)-N-(3,4-Dichlorophenyl)-1-(5-nitro-2-thienyl)methanimine |