| Identification |
| Name: | (3Z)-1-(morpholin-4-ylmethyl)-3-({5-[(E)-(4-phenoxyphenyl)diazenyl]-4-phenyl-1,3-thiazol-2-yl}imino)-1,3-dihydro-2H-indol-2-one |
| Synonyms: | BRN 4898413;2H-Indol-2-one, 1,3-dihydro-1-(4-morpholinylmethyl)-3-((5-((4-phenoxyphenyl)azo)-4-phenyl-2-thiazolyl)imino)-;LS-83875;139032-30-7 |
| CAS: | 139032-30-7 |
| Molecular Formula: | C34H28N6O3S |
| Molecular Weight: | 600.6895 |
| InChI: | InChI=1/C34H28N6O3S/c41-33-31(28-13-7-8-14-29(28)40(33)23-39-19-21-42-22-20-39)36-34-35-30(24-9-3-1-4-10-24)32(44-34)38-37-25-15-17-27(18-16-25)43-26-11-5-2-6-12-26/h1-18H,19-23H2/b36-31-,38-37+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 443.609°C |
| Boiling Point: | 809.896°C at 760 mmHg |
| Density: | 1.352g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 443.609°C |
| Safety Data |
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