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| Chemical manufacturer | ||||
| Name | 5-Amino-2-Chloro-4-Methylphenol |
|---|---|
| Synonyms | 5-amino-2-chloro-4-methylphenol |
| Molecular Structure |  |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.60 |
| CAS Registry Number | 16296-57-4 |
| SMILES | Nc1cc(O)c(Cl)cc1C |
| InChI | 1S/C7H8ClNO/c1-4-2-5(8)7(10)3-6(4)9/h2-3,10H,9H2,1H3 |
| InChIKey | ASWULCVCLWLUTM-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.323°C at 760 mmHg (Cal.) |
| Flash point | 129.383°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-2-Chloro-4-Methylphenol |