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| Chemical manufacturer | ||||
| Name | 2-(3-Chlorophenyl)-2-hydroxyacetamide |
|---|---|
| Synonyms | 2-(3-chlorophenyl)-2-hydroxyacetamide |
| Molecular Structure |  |
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.61 |
| CAS Registry Number | 859931-64-9 |
| SMILES | OC(c1cc(Cl)ccc1)C(N)=O |
| InChI | 1S/C8H8ClNO2/c9-6-3-1-2-5(4-6)7(11)8(10)12/h1-4,7,11H,(H2,10,12) |
| InChIKey | OENYBIZVWXUXCG-UHFFFAOYSA-N |
| Density | 1.393g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.62°C at 760 mmHg (Cal.) |
| Flash point | 177.945°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
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| List of Reports Available for 2-(3-Chlorophenyl)-2-hydroxyacetamide |