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Chemical manufacturer | ||||
Name | 2-(3,3-Dimethyl-1-azetidinyl)-1-phenyl-1-propanone |
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Synonyms | 2-(3,3-dimethylazetidin-1-yl)-1-phenylpropan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO |
Molecular Weight | 217.31 |
CAS Registry Number | 805945-20-4 |
SMILES | CC(C(=O)c1ccccc1)N2CC(C2)(C)C |
InChI | 1S/C14H19NO/c1-11(15-9-14(2,3)10-15)13(16)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3 |
InChIKey | FIYVQYIJSLNLKZ-UHFFFAOYSA-N |
Density | 1.025g/cm3 (Cal.) |
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Boiling point | 304.287°C at 760 mmHg (Cal.) |
Flash point | 101.784°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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