| Identification |
| Name: | 1-(heptan-4-yl)-2-phenyl-1,2,4-triazolidine-3,5-dione |
| Synonyms: | UR 67;1-(heptan-4-yl)-2-phenyl-1,2,4-triazolidine-3,5-dione;BRN 0891338;2-Phenyl-3-(1-propylbutyl)bicarbamimide;Bicarbamimide, 2-phenyl-3-(1-propylbutyl)-;1,2,4-Triazolidine-3,5-dione, 1-phenyl-2-(1-propylbutyl)-;34873-84-2;AC1Q6LWB;AC1L4Y1Z;KST-1B5651;AR-1B3014;LS-43620;1-heptan-4-yl-2-phenyl-1,2,4-triazolidine-3,5-dione |
| CAS: | 34873-84-2 |
| Molecular Formula: | C15H21N3O2 |
| Molecular Weight: | 275.3461 |
| InChI: | InChI=1/C15H21N3O2/c1-3-8-12(9-4-2)17-14(19)16-15(20)18(17)13-10-6-5-7-11-13/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,16,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.136g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | °C |
| Safety Data |
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