Identification |
Name: | (3Z)-3-[(5-{(E)-[4-(4-chlorophenoxy)phenyl]diazenyl}-4-phenyl-1,3-thiazol-2-yl)imino]-1-(morpholin-4-ylmethyl)-1,3-dihydro-2H-indol-2-one |
Synonyms: | BRN 4898937;2H-Indol-2-one, 1,3-dihydro-3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1-(4-morpholinylmethyl)-;2H-Indol-2-one, 3-((5-((4-(4-chlorophenoxy)phenyl)azo)-4-phenyl-2-thiazolyl)imino)-1,3-dihydro-1-(4-morpholinylmethyl)-;LS-83772;139050-45-6 |
CAS: | 139050-45-6 |
Molecular Formula: | C34H27ClN6O3S |
Molecular Weight: | 635.1346 |
InChI: | InChI=1/C34H27ClN6O3S/c35-24-10-14-26(15-11-24)44-27-16-12-25(13-17-27)38-39-32-30(23-6-2-1-3-7-23)36-34(45-32)37-31-28-8-4-5-9-29(28)41(33(31)42)22-40-18-20-43-21-19-40/h1-17H,18-22H2/b37-31-,39-38+ |
Molecular Structure: |
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Properties |
Flash Point: | 453.483°C |
Boiling Point: | 826.222°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 453.483°C |
Safety Data |
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