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Chemical manufacturer | ||||
Name | 1-(2,2-Diethyl-1-azetidinyl)ethanone |
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Synonyms | 1-(2,2-diethylazetidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 92145-64-7 |
SMILES | CCC1(CCN1C(=O)C)CC |
InChI | 1S/C9H17NO/c1-4-9(5-2)6-7-10(9)8(3)11/h4-7H2,1-3H3 |
InChIKey | STWKRTRHFTUEEW-UHFFFAOYSA-N |
Density | 0.93g/cm3 (Cal.) |
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Boiling point | 238.38°C at 760 mmHg (Cal.) |
Flash point | 100.945°C (Cal.) |
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