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Chemical manufacturer | ||||
Name | 2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-(1-pyrrolidinyl)-1-propanone |
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Synonyms | 2-(4,4-di |
Molecular Structure | ![]() |
Molecular Formula | C12H20N2O2 |
Molecular Weight | 224.30 |
CAS Registry Number | 798562-08-0 |
SMILES | CC(C1=NC(CO1)(C)C)C(=O)N2CCCC2 |
InChI | 1S/C12H20N2O2/c1-9(10-13-12(2,3)8-16-10)11(15)14-6-4-5-7-14/h9H,4-8H2,1-3H3 |
InChIKey | ZARNUWGCPHMBKF-UHFFFAOYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 339.998°C at 760 mmHg (Cal.) |
Flash point | 159.426°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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