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Chemical manufacturer | ||||
Name | 2-Amino-3-(2-Furyl)Benzoic Acid |
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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.) |
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Boiling point | 384.783°C at 760 mmHg (Cal.) |
Flash point | 186.51°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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