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| Chemical manufacturer | ||||
| Name | 3-Amino-6-chloro-2-methylphenol |
|---|---|
| Synonyms | 3-amino-6-chloro-2-methylphenol |
| Molecular Structure |  |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.60 |
| CAS Registry Number | 682352-59-6 |
| SMILES | Cc1c(N)ccc(Cl)c1O |
| InChI | 1S/C7H8ClNO/c1-4-6(9)3-2-5(8)7(4)10/h2-3,10H,9H2,1H3 |
| InChIKey | AXQBFCIPQJXBJR-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.926°C at 760 mmHg (Cal.) |
| Flash point | 125.514°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
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