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| Chemical manufacturer | ||||
| Name | 2-chloro-4-methylamino-phenol |
|---|---|
| Synonyms | 2-chloro-4-(methylamino)phenol |
| Molecular Structure |  |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.60 |
| CAS Registry Number | 872811-26-2 |
| SMILES | Oc1ccc(NC)cc1Cl |
| InChI | 1S/C7H8ClNO/c1-9-5-2-3-7(10)6(8)4-5/h2-4,9-10H,1H3 |
| InChIKey | RANVCTWDSBXBLN-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.872°C at 760 mmHg (Cal.) |
| Flash point | 124.272°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
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| List of Reports Available for 2-chloro-4-methylamino-phenol |