Identification |
Name: | (5E)-3-[4-({(E)-[(E)-[2-(4-chlorophenyl)hydrazinylidene](phenyl)methyl]diazenyl}carbonyl)phenyl]-5-(1H-indol-3-ylmethylidene)-2-methyl-3,5-dihydro-4H-imidazol-4-one |
Synonyms: | BRN 4775071;Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)phenylmethylene)hydrazide;LS-37002;134248-50-3 |
CAS: | 134248-50-3 |
Molecular Formula: | C33H24ClN7O2 |
Molecular Weight: | 586.0424 |
InChI: | InChI=1/C33H24ClN7O2/c1-21-36-30(19-24-20-35-29-10-6-5-9-28(24)29)33(43)41(21)27-17-11-23(12-18-27)32(42)40-39-31(22-7-3-2-4-8-22)38-37-26-15-13-25(34)14-16-26/h2-20,35,37H,1H3/b30-19+,38-31+,40-39+ |
Molecular Structure: |
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Properties |
Flash Point: | 428.373°C |
Boiling Point: | 784.703°C at 760 mmHg |
Density: | 1.351g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 428.373°C |
Safety Data |
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