Identification |
Name: | 2H-Pyrrol-2-one,1,5-dihydro-5-(4-nitrophenyl)-1-phenyl-3-(phenylamino)- |
Synonyms: | AC1LOJK2;(2R)-4-anilino-2-(4-nitrophenyl)-1-phenyl-2H-pyrrol-5-one |
CAS: | 109878-22-0 |
Molecular Formula: | C22H17 N3 O3 |
Molecular Weight: | 371.3887 |
InChI: | InChI=1/C22H17N3O3/c26-22-20(23-17-7-3-1-4-8-17)15-21(24(22)18-9-5-2-6-10-18)16-11-13-19(14-12-16)25(27)28/h1-15,21,23H/t21-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 297.9°C |
Boiling Point: | 569°C at 760 mmHg |
Density: | 1.361g/cm3 |
Refractive index: | 1.708 |
Flash Point: | 297.9°C |
Safety Data |
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