Identification |
Name: | 1-{2-[1-(4-chlorophenyl)-1-hydroxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl]ethyl}-3-phenylurea |
Synonyms: | 1-{2-[1-(4-Chlorophenyl)-1-hydroxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl]ethyl}-3-phenylurea;Urea, N-[2-[1-(4-chlorophenyl)-1,3-dihydro-1-hydroxy-3-oxo-2H-isoindol-2-yl]ethyl]-N'-phenyl- |
CAS: | 6379-28-8 |
Molecular Formula: | C23H20ClN3O3 |
Molecular Weight: | 421.8762 |
InChI: | InChI=1/C23H20ClN3O3/c24-17-12-10-16(11-13-17)23(30)20-9-5-4-8-19(20)21(28)27(23)15-14-25-22(29)26-18-6-2-1-3-7-18/h1-13,30H,14-15H2,(H2,25,26,29) |
Molecular Structure: |
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Properties |
Flash Point: | 337.6°C |
Boiling Point: | 634.5°C at 760 mmHg |
Density: | 1.399g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 337.6°C |
Safety Data |
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