Identification |
Name: | 2-[4-(1-oxo-1,3,4,7-tetrahydro-2H-isoindol-2-yl)phenyl]propanoic acid |
Synonyms: | alpha-(4-(1-Oxo-4,7-dihydro-2-isoindolinyl)phenyl)propionic acid;alpha-Methyl-4-(1,3,4,7-tetrahydro-1-oxo-2H-isoindol-2-yl)benzeneacetic acid;Benzeneacetic acid, alpha-methyl-4-(1,3,4,7-tetrahydro-1-oxo-2H-isoindol-2-yl)-;AC1MIL1I;LS-28958;2-[4-(3-oxo-4,7-dihydro-1H-isoindol-2-yl)phenyl]propanoic acid;62971-07-7 |
CAS: | 62971-07-7 |
Molecular Formula: | C17H17NO3 |
Molecular Weight: | 283.3218 |
InChI: | InChI=1/C17H17NO3/c1-11(17(20)21)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16(18)19/h2-3,6-9,11H,4-5,10H2,1H3,(H,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 244.6°C |
Boiling Point: | 480.8°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 244.6°C |
Safety Data |
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