Identification |
Name: | 1-(4-methoxycyclohexyl)-2-phenyl-1,2,4-triazolidine-3,5-dione |
Synonyms: | UR 72;BRN 0893796;1-(4-methoxycyclohexyl)-2-phenyl-1,2,4-triazolidine-3,5-dione;2-(4-Methoxycyclohexyl)-3-phenylbicarbamimide;Bicarbamimide, 2-(4-methoxycyclohexyl)-3-phenyl-;1,2,4-Triazolidine-3,5-dione, 1-(4-methoxycyclohexyl)-2-phenyl-;AC1Q6LWG;AC1L4Y2B;KST-1B5656;AR-1B2152;LS-43606;5-26-05-00262 (Beilstein Handbook Reference);34873-89-7 |
CAS: | 34873-89-7 |
Molecular Formula: | C15H19N3O3 |
Molecular Weight: | 289.3297 |
InChI: | InChI=1/C15H19N3O3/c1-21-13-9-7-12(8-10-13)18-15(20)16-14(19)17(18)11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3,(H,16,19,20) |
Molecular Structure: |
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Properties |
Density: | 1.3g/cm3 |
Refractive index: | 1.616 |
Safety Data |
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