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| Chemical manufacturer | ||||
| Name | 1-Allyl-1,3,5-Triazinane-2,4-Dione |
|---|---|
| Synonyms | 1-allyl-1,3,5-triazinane-2,4-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 104732-58-3 |
| SMILES | C=CCN1CNC(=O)NC1=O |
| InChI | 1S/C6H9N3O2/c1-2-3-9-4-7-5(10)8-6(9)11/h2H,1,3-4H2,(H2,7,8,10,11) |
| InChIKey | CRBPLFGZYONRNJ-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.489 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Allyl-1,3,5-Triazinane-2,4-Dione |