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| Name | 2-Amino-5-(Propionylamino)Benzoic Acid |
|---|---|
| Synonyms | 2-amino-5-propionamidobenzoic acid |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.21 |
| CAS Registry Number | 104986-14-3 |
| SMILES | O=C(O)c1cc(ccc1N)NC(=O)CC |
| InChI | 1S/C10H12N2O3/c1-2-9(13)12-6-3-4-8(11)7(5-6)10(14)15/h3-5H,2,11H2,1H3,(H,12,13)(H,14,15) |
| InChIKey | BUIDWVFBLVCZOF-UHFFFAOYSA-N |
| Density | 1.353g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.373°C at 760 mmHg (Cal.) |
| Flash point | 180.819°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
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