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29821-96-3 N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(2E)-2-(8-oxoquinolin-5(8H)-ylidene)hydrazino]benzenesulfonamide |
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| Chemical Name | N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(2E)-2-(8-oxoquinolin-5(8H)-ylidene)hydrazino]benzenesulfonamide |
| Molecular Formula | C18H14N6O3S2 |
| Molecular Weight | 426.4722 |
| InChl | InChI=1/C18H14N6O3S2/c1-11-20-23-18(28-11)24-29(26,27)13-6-4-12(5-7-13)21-22-15-8-9-16(25)17-14(15)3-2-10-19-17/h2-10,21H,1H3,(H,23,24)/b22-15+ |
| CAS Registry Number | 29821-96-3 |
| Molecular Structure | ![29821-96-3 N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(2E)-2-(8-oxoquinolin-5(8H)-ylidene)hydrazino]benzenesulfonamide](https://images-a.chemnet.com/suppliers/chembase/cas57/29821-96-3.png "29821-96-3 N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(2E)-2-(8-oxoquinolin-5(8H)-ylidene)hydrazino]benzenesulfonamide") |
| Density | 1.59g/cm3 |
| Boiling Point | 662.2°C at 760 mmHg |
| Refractive Index | 1.776 |
| Flash Point | 354.3°C |
| Vapour Pressur | 2.1E-17mmHg at 25°C |
| MSDS | |
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