Identification |
Name: | (5-methoxy-2-oxo-3,3-diphenyl-2,3-dihydro-1H-indol-1-yl)acetic acid |
Synonyms: | BRN 1603423;3,3-Diphenyl-5-methoxy-2-oxoindoline-1-acetic acid;INDOLINE-1-ACETIC ACID, 5-METHOXY-3,3-DIPHENYL-2-OXO-;1H-Indole-1-acetic acid, 2,3-dihydro-3,3-diphenyl-5-methoxy-2-oxo-;AC1L1VGO;LS-83440;2-(5-methoxy-2-oxo-3,3-diphenylindol-1-yl)acetic acid;32933-59-8 |
CAS: | 32933-59-8 |
Molecular Formula: | C23H19NO4 |
Molecular Weight: | 373.4013 |
InChI: | InChI=1/C23H19NO4/c1-28-18-12-13-20-19(14-18)23(16-8-4-2-5-9-16,17-10-6-3-7-11-17)22(27)24(20)15-21(25)26/h2-14H,15H2,1H3,(H,25,26) |
Molecular Structure: |
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Properties |
Flash Point: | 339.3°C |
Boiling Point: | 637.5°C at 760 mmHg |
Density: | 1.291g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 339.3°C |
Safety Data |
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