Identification |
Name: | 2,3-diphenyl-1H-indene-1-carboxamide |
Synonyms: | NSC170873;AC1L6TFR;2,3-diphenyl-1H-indene-1-carboxamide;NSC-170873;64749-12-8 |
CAS: | 64749-12-8 |
Molecular Formula: | C22H17NO |
Molecular Weight: | 311.3765 |
InChI: | InChI=1/C22H17NO/c23-22(24)21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(21)16-11-5-2-6-12-16/h1-14,21H,(H2,23,24) |
Molecular Structure: |
 |
Properties |
Flash Point: | 271.6°C |
Boiling Point: | 525.5°C at 760 mmHg |
Density: | 1.223g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 271.6°C |
Safety Data |
|
 |