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Chemical manufacturer | ||||
Name | 2-(3-Chlorophenyl)-2-hydroxyacetamide |
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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.) |
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Boiling point | 370.62°C at 760 mmHg (Cal.) |
Flash point | 177.945°C (Cal.) |
Refractive index | 1.603 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Chlorophenyl)-2-hydroxyacetamide |