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Chemical manufacturer | ||||
Name | 1-Azetidinyl(2-Furyl)Methanone |
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Synonyms | azetidin-1-yl(furan-2-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 51425-93-5 |
SMILES | c1cc(oc1)C(=O)N2CCC2 |
InChI | 1S/C8H9NO2/c10-8(9-4-2-5-9)7-3-1-6-11-7/h1,3,6H,2,4-5H2 |
InChIKey | BFOOZEICCKRLTN-UHFFFAOYSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 263.314°C at 760 mmHg (Cal.) |
Flash point | 113.048°C (Cal.) |
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List of Reports Available for 1-Azetidinyl(2-Furyl)Methanone |