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| Chemical manufacturer | ||||
| Name | 2-Amino-3-(2-Furyl)Benzoic Acid |
|---|---|
| Synonyms | 2-amino-3-(furan-2-yl)benzoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.19 |
| CAS Registry Number | 287382-69-8 |
| SMILES | O=C(O)c1cccc(c1N)c2occc2 |
| InChI | 1S/C11H9NO3/c12-10-7(9-5-2-6-15-9)3-1-4-8(10)11(13)14/h1-6H,12H2,(H,13,14) |
| InChIKey | LDTKCILARCUDQO-UHFFFAOYSA-N |
| Density | 1.334g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.783°C at 760 mmHg (Cal.) |
| Flash point | 186.51°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3-(2-Furyl)Benzoic Acid |