| Name | 3,5-Bis(4-Aminophenoxy)Benzoic Acid |
|---|---|
| Synonyms | 3,5-BIS(4-AMINOPHENOXY)BENZOICACID |
| Molecular Structure | ![]() |
| Molecular Formula | C19H16N2O4 |
| Molecular Weight | 336.34 |
| CAS Registry Number | 195189-45-8 |
| SMILES | O=C(O)c3cc(Oc1ccc(N)cc1)cc(Oc2ccc(N)cc2)c3 |
| InChI | 1S/C19H16N2O4/c20-13-1-5-15(6-2-13)24-17-9-12(19(22)23)10-18(11-17)25-16-7-3-14(21)4-8-16/h1-11H,20-21H2,(H,22,23) |
| InChIKey | KPKOSOUTWDOOIW-UHFFFAOYSA-N |
| Density | 1.358g/cm3 (Cal.) |
|---|---|
| Melting point | 240°C (Expl.) |
| Boiling point | 583.184°C at 760 mmHg (Cal.) |
| Flash point | 306.499°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Bis(4-Aminophenoxy)Benzoic Acid |