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Chemical manufacturer | ||||
Name | 1-(3-Methyl-1,2-Oxazol-5-Yl)-2-Imidazolidinone |
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Synonyms | 1-(3-methylisoxazol-5-yl)imidazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O2 |
Molecular Weight | 167.17 |
CAS Registry Number | 572922-65-7 |
SMILES | O=C2N(c1onc(c1)C)CCN2 |
InChI | 1S/C7H9N3O2/c1-5-4-6(12-9-5)10-3-2-8-7(10)11/h4H,2-3H2,1H3,(H,8,11) |
InChIKey | MLRSWNZMUSVOPF-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Refractive index | 1.542 (Cal.) |
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List of Reports Available for 1-(3-Methyl-1,2-Oxazol-5-Yl)-2-Imidazolidinone |