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| Chemical manufacturer | ||||
| Name | 4-Anilino-1,2-Benzenediol |
|---|---|
| Synonyms | 1,2-Benzenediol, 4-(phenylamino)-; 4-(phenylamino)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 290353-12-7 |
| SMILES | c1ccc(cc1)Nc2ccc(c(c2)O)O |
| InChI | 1S/C12H11NO2/c14-11-7-6-10(8-12(11)15)13-9-4-2-1-3-5-9/h1-8,13-15H |
| InChIKey | LPPIOCINSWJLDE-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.957°C at 760 mmHg (Cal.) |
| Flash point | 154.435°C (Cal.) |
| Refractive index | 1.708 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Anilino-1,2-Benzenediol |