| Name | 4-[(2-Hydroxyphenyl)Amino]-1,2-Benzenediol |
|---|---|
| Synonyms | 1,2-BENZENEDIOL, 4-[(2-HYDROXYPHENYL)AMINO]- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.22 |
| CAS Registry Number | 527707-61-5 |
| SMILES | c1ccc(c(c1)Nc2ccc(c(c2)O)O)O |
| InChI | 1S/C12H11NO3/c14-10-4-2-1-3-9(10)13-8-5-6-11(15)12(16)7-8/h1-7,13-16H |
| InChIKey | YUSGTYCHXGUGCY-UHFFFAOYSA-N |
| Density | 1.441g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.125°C at 760 mmHg (Cal.) |
| Flash point | 164.44°C (Cal.) |
| Refractive index | 1.748 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2-Hydroxyphenyl)Amino]-1,2-Benzenediol |