Identification |
Name: | 1-phenyl-4-propyl-1,2,4-triazolidine-3,5-dione |
Synonyms: | UR 109;2-Phenyl-N-propylbicarbamimide;Bicarbamimide, 2-phenyl-N-propyl-;BRN 0211038;1-phenyl-4-propyl-1,2,4-triazolidine-3,5-dione;1,2,4-Triazolidine-3,5-dione, 1-phenyl-4-propyl-;AC1Q6KZC;AC1L4Y2W;AR-1C5281;LS-43619;1-26-00-00059 (Beilstein Handbook Reference) |
CAS: | 34874-00-5 |
Molecular Formula: | C11H13N3O2 |
Molecular Weight: | 219.2398 |
InChI: | InChI=1/C11H13N3O2/c1-2-8-13-10(15)12-14(11(13)16)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,15) |
Molecular Structure: |
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Properties |
Density: | 1.23g/cm3 |
Refractive index: | 1.569 |
Safety Data |
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