4-methyl-N-[[3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl]methylideneamino]benzenesulfonamide structure
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Common Name | 4-methyl-N-[[3-(4-methylphenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl]methylideneamino]benzenesulfonamide | ||
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CAS Number | 82588-57-6 | Molecular Weight | 412.52800 | |
Density | 1.38g/cm3 | Boiling Point | 660.4ºC at 760 mmHg | |
Molecular Formula | C20H20N4O2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 353.2ºC |
Name | 4-methyl-N-[(E)-[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]benzenesulfonamide |
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Density | 1.38g/cm3 |
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Boiling Point | 660.4ºC at 760 mmHg |
Molecular Formula | C20H20N4O2S2 |
Molecular Weight | 412.52800 |
Flash Point | 353.2ºC |
Exact Mass | 412.10300 |
PSA | 110.03000 |
LogP | 5.05670 |
Index of Refraction | 1.696 |