Identification |
Name: | 4-bromo-N-[4-oxo-3-prop-2-en-1-yl-5-(quinolin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide |
Synonyms: | AC1NPV67;4-bromo-N-[4-oxo-3-prop-2-enyl-5-(quinolin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide;5495-86-3 |
CAS: | 5495-86-3 |
Molecular Formula: | C22H16BrN3O3S2 |
Molecular Weight: | 514.4147 |
InChI: | InChI=1/C22H16BrN3O3S2/c1-2-13-26-21(27)20(14-17-10-7-15-5-3-4-6-19(15)24-17)30-22(26)25-31(28,29)18-11-8-16(23)9-12-18/h2-12,14H,1,13H2 |
Molecular Structure: |
![(C22H16BrN3O3S2) AC1NPV67;4-bromo-N-[4-oxo-3-prop-2-enyl-5-(quinolin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benze...](https://img.guidechem.com/pic/image/5495-86-3.png) |
Properties |
Flash Point: | 349.3°C |
Boiling Point: | 654°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.697 |
Flash Point: | 349.3°C |
Safety Data |
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