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Chemical manufacturer | ||||
Name | 1-Acetyl-4,4,5,5-Tetramethyl-2-Imidazolidinone |
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Synonyms | 1-acetyl-4,4,5,5-tetramethylimidazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O2 |
Molecular Weight | 184.24 |
CAS Registry Number | 583823-98-7 |
SMILES | CC(=O)N1C(=O)NC(C1(C)C)(C)C |
InChI | 1S/C9H16N2O2/c1-6(12)11-7(13)10-8(2,3)9(11,4)5/h1-5H3,(H,10,13) |
InChIKey | JCSNGQSCTDCKSO-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Refractive index | 1.453 (Cal.) |
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List of Reports Available for 1-Acetyl-4,4,5,5-Tetramethyl-2-Imidazolidinone |