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Chemical manufacturer | ||||
Name | N-(3-Methyl-2-oxo-3-azetidinyl)benzamide |
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Synonyms | N-(3-methyl-2-oxoazetidin-3-yl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 861594-20-9 |
SMILES | CC1(CNC1=O)NC(=O)C2=CC=CC=C2 |
InChI | 1S/C11H12N2O2/c1-11(7-12-10(11)15)13-9(14)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,15)(H,13,14) |
InChIKey | LKMJPEUEGZTNFG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 513.0±43.0°C at 760 mmHg (Cal.) |
Flash point | 232.2±28.3°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for N-(3-Methyl-2-oxo-3-azetidinyl)benzamide |