| Identification |
| Name: | 1-cyclopentyl-2-phenyl-1,2,4-triazolidine-3,5-dione |
| Synonyms: | UR 63;2-Cyclopentyl-3-phenylbicarbamimide;1-cyclopentyl-2-phenyl-1,2,4-triazolidine-3,5-dione;Bicarbamimide, 2-cyclopentyl-3-phenyl-;BRN 0886521;1,2,4-Triazolidine-3,5-dione, 1-cyclopentyl-2-phenyl-;34873-86-4;AC1Q6LWH;AC1L4Y22;AR-1C2648;LS-43589 |
| CAS: | 34873-86-4 |
| Molecular Formula: | C13H15N3O2 |
| Molecular Weight: | 245.2771 |
| InChI: | InChI=1/C13H15N3O2/c17-12-14-13(18)16(11-8-4-5-9-11)15(12)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,14,17,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.315g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | °C |
| Safety Data |
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