1-(2-chlorophenyl)-N-[2-[(2-chlorophenyl)methylideneamino]ethyl]methanimine structure
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Common Name | 1-(2-chlorophenyl)-N-[2-[(2-chlorophenyl)methylideneamino]ethyl]methanimine | ||
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CAS Number | 81512-53-0 | Molecular Weight | 305.20200 | |
Density | 1.16g/cm3 | Boiling Point | 432ºC at 760 mmHg | |
Molecular Formula | C16H14Cl2N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 215.1ºC |
Name | 1-(2-chlorophenyl)-N-[2-[(2-chlorophenyl)methylideneamino]ethyl]methanimine |
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Synonym | More Synonyms |
Density | 1.16g/cm3 |
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Boiling Point | 432ºC at 760 mmHg |
Molecular Formula | C16H14Cl2N2 |
Molecular Weight | 305.20200 |
Flash Point | 215.1ºC |
Exact Mass | 304.05300 |
PSA | 24.72000 |
LogP | 4.53140 |
Index of Refraction | 1.576 |
N,N'-bis-(2-chloro-benzyliden)-ethylenediamine |
N,N'-Bis-(2-chlor-benzyliden)-aethylendiamin |
N-(2-chlorobenzylidene)-N-{2-[(2-chlorobenzylidene)amino]ethyl}amine |