Identification |
Name: | 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-methyl-2-phenyl-1H-indol-3-yl)ethanone |
Synonyms: | AC1M78EC;MolPort-005-877-186;ZINC03321968;T0517-7269;2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-methyl-2-phenylindol-3-yl)ethanone;6610-59-9 |
CAS: | 6610-59-9 |
Molecular Formula: | C24H18N2OS2 |
Molecular Weight: | 414.5425 |
InChI: | InChI=1/C24H18N2OS2/c1-26-19-13-7-5-11-17(19)22(23(26)16-9-3-2-4-10-16)20(27)15-28-24-25-18-12-6-8-14-21(18)29-24/h2-14H,15H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 347.6°C |
Boiling Point: | 651.2°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.708 |
Flash Point: | 347.6°C |
Safety Data |
|
|