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| Chemical manufacturer | ||||
| Name | 2-(2-Chloro-6-methoxyphenyl)-2-hydroxyacetamide |
|---|---|
| Synonyms | 2-(2-chloro-6-methoxyphenyl)-2-hydroxyacetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10ClNO3 |
| Molecular Weight | 215.63 |
| CAS Registry Number | 82129-17-7 |
| SMILES | OC(c1c(cccc1Cl)OC)C(N)=O |
| InChI | 1S/C9H10ClNO3/c1-14-6-4-2-3-5(10)7(6)8(12)9(11)13/h2-4,8,12H,1H3,(H2,11,13) |
| InChIKey | YUJYVSIJMJJPLB-UHFFFAOYSA-N |
| Density | 1.371g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.489°C at 760 mmHg (Cal.) |
| Flash point | 208.709°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Chloro-6-methoxyphenyl)-2-hydroxyacetamide |