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| Chemical manufacturer | ||||
| Name | (2-Methyl-4-oxo-1-azetidinyl)acetic acid |
|---|---|
| Synonyms | 2-(2-methyl-4-oxoazetidin-1-yl)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 748097-11-2 |
| SMILES | CC1CC(=O)N1CC(=O)O |
| InChI | 1S/C6H9NO3/c1-4-2-5(8)7(4)3-6(9)10/h4H,2-3H2,1H3,(H,9,10) |
| InChIKey | JPHWXFNNEAJTDV-UHFFFAOYSA-N |
| Density | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.7°C at 760 mmHg (Cal.) |
| Flash point | 171.341°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Methyl-4-oxo-1-azetidinyl)acetic acid |