Identification |
Name: | 1H-inden-3-ol, 1,1'-(1,3-phenylenedinitrilo)bis-, dibenzoate (ester) |
Synonyms: | 1,3-Phenylenebis(nitrilo-1H-inden-3-yl-1-ylidene) dibenzoate;1H-inden-;LogP |
CAS: | 64725-99-1 |
Molecular Formula: | C38H24N2O4 |
Molecular Weight: | 572.6082 |
InChI: | InChI=1/C38H24N2O4/c41-37(25-12-3-1-4-13-25)43-35-23-33(29-18-7-9-20-31(29)35)39-27-16-11-17-28(22-27)40-34-24-36(32-21-10-8-19-30(32)34)44-38(42)26-14-5-2-6-15-26/h1-24H |
Molecular Structure: |
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Properties |
Flash Point: | 240.629°C |
Boiling Point: | 725.364°C at 760 mmHg |
Density: | 1.243g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 240.629°C |
Safety Data |
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