1-(3-Chlorophenyl)-2-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione structure
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Common Name | 1-(3-Chlorophenyl)-2-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione | ||
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CAS Number | 848735-91-1 | Molecular Weight | 451.925 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 603.2±65.0 °C at 760 mmHg | |
Molecular Formula | C23H18ClN3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 318.6±34.3 °C |
Name | 1-(3-Chlorophenyl)-2-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 603.2±65.0 °C at 760 mmHg |
Molecular Formula | C23H18ClN3O3S |
Molecular Weight | 451.925 |
Flash Point | 318.6±34.3 °C |
Exact Mass | 451.075745 |
LogP | 4.79 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.697 |
1-(3-Chlorophenyl)-2-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione |
[1]Benzopyrano[2,3-c]pyrrole-3,9-dione, 1-(3-chlorophenyl)-1,2-dihydro-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]- |