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Chemical manufacturer | ||||
Name | 4-Amino-5-ethyl-1,2-benzenediol |
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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.) |
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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 |