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Chemical manufacturer | ||||
Name | 5-Amino-2,4-Biphenyldiol |
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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.) |
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Boiling point | 449.026°C at 760 mmHg (Cal.) |
Flash point | 225.363°C (Cal.) |
Refractive index | 1.691 (Cal.) |
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List of Reports Available for 5-Amino-2,4-Biphenyldiol |