(E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide structure
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Common Name | (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide | ||
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CAS Number | 6169-57-9 | Molecular Weight | 315.77700 | |
Density | 1.479g/cm3 | Boiling Point | 549.7ºC at 760mmHg | |
Molecular Formula | C15H10ClN3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 286.3ºC |
Name | (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide |
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Synonym | More Synonyms |
Density | 1.479g/cm3 |
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Boiling Point | 549.7ºC at 760mmHg |
Molecular Formula | C15H10ClN3OS |
Molecular Weight | 315.77700 |
Flash Point | 286.3ºC |
Exact Mass | 315.02300 |
PSA | 86.61000 |
LogP | 4.64610 |
Index of Refraction | 1.769 |
5-decyl-5-methyl-imidazolidine-2,4-dione |
5-Methyl-5-decyl-hydantoin |