Identification |
Name: | N-[(Z)-2-(4-bromophenyl)-1-(5-thioxo-2,5-dihydro-1H-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide |
Synonyms: | MLS000579087;AC1NSL3N;Ambcb5652346;Ambcb5865454;MolPort-003-183-319;HMS2497J15;SMR000186676;N-[2-(4-bromophenyl)-1-(5-mercapto-4H-1,2,4-triazol-3-yl)vinyl]-4-methylbenzamide;5652-34-6;N-[(Z)-2-(4-bromophenyl)-1-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethenyl]-4-methylbenzamide |
CAS: | 5652-34-6 |
Molecular Formula: | C18H15BrN4OS |
Molecular Weight: | 415.3069 |
InChI: | InChI=1/C18H15BrN4OS/c1-11-2-6-13(7-3-11)17(24)20-15(16-21-18(25)23-22-16)10-12-4-8-14(19)9-5-12/h2-10H,1H3,(H,20,24)(H2,21,22,23,25)/b15-10- |
Molecular Structure: |
 |
Properties |
Density: | 1.51g/cm3 |
Refractive index: | 1.699 |
Safety Data |
|
 |