| Identification | |
| Name: | 1,3-Diazetidine-2,4-dione,1,3-diphenyl- |
| Synonyms: | 2,4-Uretidinedione,1,3-diphenyl- (6CI,7CI,8CI); 1,3-Diphenyl-1,3-diazetidine-2,4-dione;1,3-Diphenyl-2,4-dioxodiazetidine; 1,3-Diphenyl-2,4-uretidinedione;1,3-Diphenyldiaza-2,4-cyclobutanedione; Diphenyl-2,4-uretidinedione;N,N'-Diphenyluretidine-2,4-dione; N,N'-Diphenyluretidione; NSC 130406; NSC194712; NSC 229126; Phenyl isocyanate dimer |
| CAS: | 1025-36-1 |
| Molecular Formula: | C14H10 N2 O2 |
| Molecular Weight: | 238.2414 |
| InChI: | InChI=1/C14H10N2O2/c17-13-15(11-7-3-1-4-8-11)14(18)16(13)12-9-5-2-6-10-12/h1-10H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 155.1°C |
| Boiling Point: | 354.2°C at 760 mmHg |
| Density: | 1.365g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 155.1°C |
| Safety Data | |
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