| Identification |
| Name: | (3Z)-3-[(5-{(E)-[4-(4-chlorophenoxy)phenyl]diazenyl}-4-phenyl-1,3-thiazol-2-yl)imino]-1-[(4-phenylpiperazin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one |
| Synonyms: | BRN 4899859;2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-((4-phenyl-1-piperazinyl)methyl)-;LS-83773;139032-28-3 |
| CAS: | 139032-28-3 |
| Molecular Formula: | C40H32ClN7O2S |
| Molecular Weight: | 710.2458 |
| InChI: | InChI=1/C40H32ClN7O2S/c41-29-15-19-32(20-16-29)50-33-21-17-30(18-22-33)44-45-38-36(28-9-3-1-4-10-28)42-40(51-38)43-37-34-13-7-8-14-35(34)48(39(37)49)27-46-23-25-47(26-24-46)31-11-5-2-6-12-31/h1-22H,23-27H2/b43-37-,45-44+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 489.351°C |
| Boiling Point: | 885.531°C at 760 mmHg |
| Density: | 1.352g/cm3 |
| Refractive index: | 1.71 |
| Flash Point: | 489.351°C |
| Safety Data |
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