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| Chemical manufacturer | ||||
| Name | 4-{[(1R)-1-Carboxyethyl]Amino}Benzoic Acid |
|---|---|
| Synonyms | (R)-4-((1-carboxyethyl)amino)benzoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.20 |
| CAS Registry Number | 207452-95-7 |
| SMILES | C[C@H](C(=O)O)Nc1ccc(cc1)C(=O)O |
| InChI | 1S/C10H11NO4/c1-6(9(12)13)11-8-4-2-7(3-5-8)10(14)15/h2-6,11H,1H3,(H,12,13)(H,14,15)/t6-/m1/s1 |
| InChIKey | RZAPRBYXMPEHOJ-ZCFIWIBFSA-N |
| Density | 1.4g/cm3 (Cal.) |
|---|---|
| Boiling point | 481.391°C at 760 mmHg (Cal.) |
| Flash point | 244.937°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-{[(1R)-1-Carboxyethyl]Amino}Benzoic Acid |