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| Chemical manufacturer | ||||
| Name | 5-Amino-2,4-Biphenyldiol |
|---|---|
| Synonyms | [1,1-Biphenyl]-2,4-diol,5-amino-; 5-amino-[1,1'-biphenyl]-2,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 379220-25-4 |
| SMILES | c1ccc(cc1)c2cc(c(cc2O)O)N |
| InChI | 1S/C12H11NO2/c13-10-6-9(11(14)7-12(10)15)8-4-2-1-3-5-8/h1-7,14-15H,13H2 |
| InChIKey | MWNXDNQZJYRGQX-UHFFFAOYSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.026°C at 760 mmHg (Cal.) |
| Flash point | 225.363°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-2,4-Biphenyldiol |