Identification |
Name: | Benzeneacetic acid,4-[[4-(2,3-dihydroxypropoxy)-9-acridinyl]amino]- |
Synonyms: | AC1L48OF;4-((4-(2,3-Dihydroxypropoxy)-9-acridinyl)amino)benzeneacetic acid;2-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]phenyl]acetic acid;Benzeneacetic acid, 4-((4-(2,3-dihydroxypropoxy)-9-acridinyl)amino)-;64895-11-0 |
CAS: | 64895-11-0 |
Molecular Formula: | C24H22 N2 O5 |
Molecular Weight: | 418.4419 |
InChI: | InChI=1/C24H22N2O5/c27-13-17(28)14-31-21-7-3-5-19-23(18-4-1-2-6-20(18)26-24(19)21)25-16-10-8-15(9-11-16)12-22(29)30/h1-11,17,27-28H,12-14H2,(H,25,26)(H,29,30) |
Molecular Structure: |
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Properties |
Flash Point: | 373.3°C |
Boiling Point: | 693.6°Cat760mmHg |
Density: | 1.409g/cm3 |
Refractive index: | 1.738 |
Flash Point: | 373.3°C |
Safety Data |
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