| Identification |
| Name: | 1-(4-methylcyclohexyl)-2-phenyl-1,2,4-triazolidine-3,5-dione |
| Synonyms: | UR 66;BRN 0891131;1-(4-methylcyclohexyl)-2-phenyl-1,2,4-triazolidine-3,5-dione;2-(4-Methylcyclohexyl)-3-phenylbicarbamimide;Bicarbamimide, 2-(4-methylcyclohexyl)-3-phenyl-;1,2,4-Triazolidine-3,5-dione, 1-(4-methylcyclohexyl)-2-phenyl-;56495-97-7;AC1Q6LWF;AC1L4Y28;KST-1B5655;AR-1B2234;LS-43612;34873-88-6 |
| CAS: | 34873-88-6 |
| Molecular Formula: | C15H19N3O2 |
| Molecular Weight: | 273.3303 |
| InChI: | InChI=1/C15H19N3O2/c1-11-7-9-13(10-8-11)18-15(20)16-14(19)17(18)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H,16,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.219g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | °C |
| Safety Data |
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