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| Chemical manufacturer | ||||
| Name | 4-Amino-5-ethyl-1,2-benzenediol |
|---|---|
| Synonyms | 1,2-Benzenediol, 4-amino-5-ethyl-; 4-Amino-5-ethyl-1,2-benzenediol; 4-Amino-5-éthyl-1,2-benzènediol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 857416-90-1 |
| SMILES | CCc1cc(c(cc1N)O)O |
| InChI | 1S/C8H11NO2/c1-2-5-3-7(10)8(11)4-6(5)9/h3-4,10-11H,2,9H2,1H3 |
| InChIKey | KEEHKYSRRITLTA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.9±42.0°C at 760 mmHg (Cal.) |
| Flash point | 174.5±27.9°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-ethyl-1,2-benzenediol |