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Chemical manufacturer | ||||
Name | 3-{[(2R,3R)-2-Methyl-4-oxo-3-azetidinyl]methyl}benzonitrile |
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Synonyms | 3-(((2R,3R)-2-methyl-4-oxoazetidin-3-yl)methyl)benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 815578-28-0 |
SMILES | C[C@@H]1[C@H](C(=O)N1)Cc2cccc(c2)C#N |
InChI | 1S/C12H12N2O/c1-8-11(12(15)14-8)6-9-3-2-4-10(5-9)7-13/h2-5,8,11H,6H2,1H3,(H,14,15)/t8-,11-/m1/s1 |
InChIKey | NOWUJBWYGQBLOD-LDYMZIIASA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 421.172°C at 760 mmHg (Cal.) |
Flash point | 208.517°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for 3-{[(2R,3R)-2-Methyl-4-oxo-3-azetidinyl]methyl}benzonitrile |