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Chemical manufacturer | ||||
Name | (3,3-Dimethyl-2-Oxo-1-Azetidinyl)(Phenyl)Acetic Acid |
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Synonyms | 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-2-phenylacetic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO3 |
Molecular Weight | 233.26 |
CAS Registry Number | 344253-94-7 |
SMILES | CC1(CN(C1=O)C(c2ccccc2)C(=O)O)C |
InChI | 1S/C13H15NO3/c1-13(2)8-14(12(13)17)10(11(15)16)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,15,16) |
InChIKey | KXUPNNTWWYLOHV-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 424.75°C at 760 mmHg (Cal.) |
Flash point | 210.681°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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