(E)-1-(4-Chloro-2-methylphenyl)-N-phenylmethanimine structure
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Common Name | (E)-1-(4-Chloro-2-methylphenyl)-N-phenylmethanimine | ||
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CAS Number | 80617-35-2 | Molecular Weight | 229.705 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 347.8±35.0 °C at 760 mmHg | |
Molecular Formula | C14H12ClN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 164.2±25.9 °C |
Name | (E)-1-(4-Chloro-2-methylphenyl)-N-phenylmethanimine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 347.8±35.0 °C at 760 mmHg |
Molecular Formula | C14H12ClN |
Molecular Weight | 229.705 |
Flash Point | 164.2±25.9 °C |
Exact Mass | 229.065826 |
LogP | 4.11 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.562 |
(E)-1-(4-Chloro-2-methylphenyl)-N-phenylmethanimine |
Benzenamine, N-[(1E)-(4-chloro-2-methylphenyl)methylene]- |