2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide structure
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Common Name | 2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide | ||
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CAS Number | 5554-51-8 | Molecular Weight | 367.62500 | |
Density | 1.45g/cm3 | Boiling Point | N/A | |
Molecular Formula | C15H12BrClN2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide |
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Synonym | More Synonyms |
Density | 1.45g/cm3 |
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Molecular Formula | C15H12BrClN2O2 |
Molecular Weight | 367.62500 |
Exact Mass | 365.97700 |
PSA | 54.18000 |
LogP | 4.47190 |
Index of Refraction | 1.607 |
4-Hydroxy-4-methyl-tetrahydro-<1,3>thiazin-2-thion |