Identification |
Name: | 2-{[(2-benzoyl-4-chlorophenyl)amino]methylidene}-1H-indene-1,3(2H)-dione |
Synonyms: | 1H-indene-1,3(2H)-dione, 2-[[(2-benzoyl-4-chlorophenyl)amino]methylene]-;2-{[(2-Benzoyl-4-chlorophenyl)amino]methylene}-1H-indene-1,3(2H)-dione |
CAS: | 4282-62-6 |
Molecular Formula: | C23H14ClNO3 |
Molecular Weight: | 387.8152 |
InChI: | InChI=1/C23H14ClNO3/c24-15-10-11-20(18(12-15)21(26)14-6-2-1-3-7-14)25-13-19-22(27)16-8-4-5-9-17(16)23(19)28/h1-13,25H |
Molecular Structure: |
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Properties |
Flash Point: | 314.8°C |
Boiling Point: | 597°C at 760 mmHg |
Density: | 1.457g/cm3 |
Refractive index: | 1.753 |
Flash Point: | 314.8°C |
Safety Data |
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