Identification |
Name: | 2H-Indol-2-one,1,3-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-3-[[5-[2-(4-phenoxyphenyl)diazenyl]-4-phenyl-2-thiazolyl]imino]- |
Synonyms: | 2H-Indol-2-one,1,3-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-3-[[5-[(4-phenoxyphenyl)azo]-4-phenyl-2-thiazolyl]imino]-(9CI) |
CAS: | 139032-33-0 |
Molecular Formula: | C35H31 N7 O2 S |
Molecular Weight: | 613.7313 |
InChI: | InChI=1/C35H31N7O2S/c1-40-20-22-41(23-21-40)24-42-30-15-9-8-14-29(30)32(34(42)43)37-35-36-31(25-10-4-2-5-11-25)33(45-35)39-38-26-16-18-28(19-17-26)44-27-12-6-3-7-13-27/h2-19H,20-24H2,1H3/b37-32-,39-38+ |
Molecular Structure: |
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Properties |
Flash Point: | 444.337°C |
Boiling Point: | 811.099°C at 760 mmHg |
Density: | 1.323g/cm3 |
Refractive index: | 1.703 |
Flash Point: | 444.337°C |
Safety Data |
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