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Chemical manufacturer | ||||
Name | 3-Propyl-1,3,5-Triazinane-2,4-Dione |
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Synonyms | 3-propyl-1,3,5-triazinane-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 104732-54-9 |
SMILES | CCCN1C(=O)NCNC1=O |
InChI | 1S/C6H11N3O2/c1-2-3-9-5(10)7-4-8-6(9)11/h2-4H2,1H3,(H,7,10)(H,8,11) |
InChIKey | LOQLXKMYTDCQIX-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Refractive index | 1.473 (Cal.) |
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List of Reports Available for 3-Propyl-1,3,5-Triazinane-2,4-Dione |