| Identification |
| Name: | (3Z)-1-{[methyl(phenyl)amino]methyl}-3-({5-[(E)-(4-phenoxyphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-yl}imino)-1,3-dihydro-2H-indol-2-one |
| Synonyms: | BRN 4898061;2H-Indol-2-one, 1,3-dihydro-1-((methylphenylamino)methyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-;LS-83867;139032-34-1 |
| CAS: | 139032-34-1 |
| Molecular Formula: | C37H28N6O2S |
| Molecular Weight: | 620.7222 |
| InChI: | InChI=1/C37H28N6O2S/c1-42(28-15-7-3-8-16-28)25-43-32-20-12-11-19-31(32)34(36(43)44)39-37-38-33(26-13-5-2-6-14-26)35(46-37)41-40-27-21-23-30(24-22-27)45-29-17-9-4-10-18-29/h2-24H,25H2,1H3/b39-34-,41-40+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 455.63°C |
| Boiling Point: | 829.773°C at 760 mmHg |
| Density: | 1.279g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 455.63°C |
| Safety Data |
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