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Chemical manufacturer | ||||
Name | 3-{[(1S)-1-Carboxyethyl]Amino}Benzoic Acid |
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Synonyms | (S)-3-((1-carboxyethyl)amino)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO4 |
Molecular Weight | 209.20 |
CAS Registry Number | 207452-93-5 |
SMILES | C[C@@H](C(=O)O)Nc1cccc(c1)C(=O)O |
InChI | 1S/C10H11NO4/c1-6(9(12)13)11-8-4-2-3-7(5-8)10(14)15/h2-6,11H,1H3,(H,12,13)(H,14,15)/t6-/m0/s1 |
InChIKey | RSNDVDPJAUNOBX-LURJTMIESA-N |
Density | 1.4g/cm3 (Cal.) |
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Boiling point | 497.771°C at 760 mmHg (Cal.) |
Flash point | 254.843°C (Cal.) |
Refractive index | 1.636 (Cal.) |
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