| Identification |
| Name: | 1-cyclohexyl-2-phenyl-1,2,4-triazolidine-3,5-dione |
| Synonyms: | UR 111;N-Cyclohexyl-2-phenylbicarbamimide;BRN 0891256;BICARBAMIMIDE, N-CYCLOHEXYL-2-PHENYL-;1-cyclohexyl-2-phenyl-1,2,4-triazolidine-3,5-dione;1,2,4-Triazolidine-3,5-dione, 4-cyclohexyl-2-phenyl-;3657-61-2;AC1L2DVT;LS-43586;5-26-05-00240 (Beilstein Handbook Reference) |
| CAS: | 3657-61-2 |
| Molecular Formula: | C14H17N3O2 |
| Molecular Weight: | 259.3037 |
| InChI: | InChI=1/C14H17N3O2/c18-13-15-14(19)17(12-9-5-2-6-10-12)16(13)11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,15,18,19) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | °C |
| Safety Data |
| |
 |
