N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide structure
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Common Name | N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide | ||
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CAS Number | 879580-10-6 | Molecular Weight | 420.484 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C22H20N4O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C22H20N4O3S |
Molecular Weight | 420.484 |
Exact Mass | 420.125610 |
LogP | 3.99 |
Index of Refraction | 1.691 |
N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(4-ethoxyphenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxamide |
3-Pyridazinecarboxamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1-(4-ethoxyphenyl)-1,4-dihydro-4-oxo- |