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Chemical manufacturer | ||||
Name | 6-Ethyl-6-Methyl-1,3,5-Triazinane-2,4-Dione |
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Synonyms | 6-ethyl-6-methyl-1,3,5-triazinane-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 142528-74-3 |
SMILES | CCC1(NC(=O)NC(=O)N1)C |
InChI | 1S/C6H11N3O2/c1-3-6(2)8-4(10)7-5(11)9-6/h3H2,1-2H3,(H3,7,8,9,10,11) |
InChIKey | NHPIHMBPADKCTO-UHFFFAOYSA-N |
Density | 1.095g/cm3 (Cal.) |
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Refractive index | 1.443 (Cal.) |
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List of Reports Available for 6-Ethyl-6-Methyl-1,3,5-Triazinane-2,4-Dione |