Identification |
Name: | 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-phenylacetamide |
Synonyms: | T5255611;2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-phenylacetamide;5542-54-1;AC1M1POY;NIOSH/NI8714100;MolPort-004-044-929;ZINC02664001;NI87141000;5,5-Diphenyl-3-(phenylcarbamoylmethyl)hydantoin;2,5-Dioxo-4,4-diphenyl-1-imidazolidineacetanilide;1-Imidazolidineacetanilide, 2,5-dioxo-4,4-diphenyl- |
CAS: | 5542-54-1 |
Molecular Formula: | C23H19N3O3 |
Molecular Weight: | 385.4153 |
InChI: | InChI=1/C23H19N3O3/c27-20(24-19-14-8-3-9-15-19)16-26-21(28)23(25-22(26)29,17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15H,16H2,(H,24,27)(H,25,29) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.658 |
Flash Point: | °C |
Safety Data |
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