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| Chemical manufacturer | ||||
| Name | 6-Amino-2,3,4-biphenyltriol |
|---|---|
| Synonyms | 6-amino-[1,1'-biphenyl]-2,3,4-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.22 |
| CAS Registry Number | 615572-37-7 |
| SMILES | c1ccc(cc1)c2c(cc(c(c2O)O)O)N |
| InChI | 1S/C12H11NO3/c13-8-6-9(14)11(15)12(16)10(8)7-4-2-1-3-5-7/h1-6,14-16H,13H2 |
| InChIKey | GMEGEYDUWSJVFL-UHFFFAOYSA-N |
| Density | 1.426g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.424°C at 760 mmHg (Cal.) |
| Flash point | 223.789°C (Cal.) |
| Refractive index | 1.729 (Cal.) |
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| List of Reports Available for 6-Amino-2,3,4-biphenyltriol |