Identification |
Name: | 2-[(biphenyl-4-ylamino)methyl]-1H-isoindole-1,3(2H)-dione |
Synonyms: | 2-[(4-phenylanilino)methyl]isoindole-1,3-dione;2-[(biphenyl-4-ylamino)methyl]-1h-isoindole-1,3(2h)-dione;6629-43-2;NSC58157;AC1L6GS5;AC1Q6K3F;NCIOpen2_007552;AR-1D6058;NSC-58157;AKOS003609222 |
CAS: | 6629-43-2 |
Molecular Formula: | C21H16N2O2 |
Molecular Weight: | 328.3639 |
InChI: | InChI=1/C21H16N2O2/c24-20-18-8-4-5-9-19(18)21(25)23(20)14-22-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,22H,14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 283.2°C |
Boiling Point: | 544.7°C at 760 mmHg |
Density: | 1.298g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 283.2°C |
Safety Data |
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