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| Chemical manufacturer | ||||
| Name | 2-[(4-Oxo-2-Azetidinyl)Amino]Benzoic Acid |
|---|---|
| Synonyms | 2-((4-oxoazetidin-2-yl)amino)benzoic acid |
| Molecular Structure | ![CAS#: 109880-68-4， 2-[(4-Oxo-2-Azetidinyl)Amino]Benzoic Acid](/moreStructures/109880-68-4.gif) |
| Molecular Formula | C10H10N2O3 |
| Molecular Weight | 206.20 |
| CAS Registry Number | 109880-68-4 |
| SMILES | c1ccc(c(c1)C(=O)O)NC2CC(=O)N2 |
| InChI | 1S/C10H10N2O3/c13-9-5-8(12-9)11-7-4-2-1-3-6(7)10(14)15/h1-4,8,11H,5H2,(H,12,13)(H,14,15) |
| InChIKey | UHRPDDYDXCIKRF-UHFFFAOYSA-N |
| Density | 1.463g/cm3 (Cal.) |
|---|---|
| Boiling point | 540.617°C at 760 mmHg (Cal.) |
| Flash point | 280.755°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
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