![]() N-[[2-Chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-benzenamine monohydrochloride structure
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Common Name | N-[[2-Chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-benzenamine monohydrochloride | ||
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CAS Number | 63856-99-5 | Molecular Weight | 345.266 | |
Density | N/A | Boiling Point | 433.4ºC at 760mmHg | |
Molecular Formula | C19H18Cl2N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 215.9ºC |
Name | N-[(E)-[2-chloro-3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline,hydrochloride |
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Synonym | More Synonyms |
Boiling Point | 433.4ºC at 760mmHg |
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Molecular Formula | C19H18Cl2N2 |
Molecular Weight | 345.266 |
Flash Point | 215.9ºC |
Exact Mass | 344.084717 |
PSA | 24.39000 |
LogP | 6.54660 |
N-[(E)-{2-Chloro-3-[(E)-(phenylimino)methyl]-2-cyclopenten-1-ylidene}methyl]aniline hydrochloride (1:1) |
Benzenamine, N,N'-[(2-chloro-1-cyclopenten-1-yl-3-ylidene)di(E)methylidyne]bis-, hydrochloride (1:1) |