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Chemical manufacturer | ||||
Name | 2-(2-Chlorophenyl)-2-hydroxyacetamide |
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Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO2 |
Molecular Weight | 185.61 |
CAS Registry Number | 859195-44-1 |
SMILES | C1=CC=C(C(=C1)C(C(=O)N)O)Cl |
InChI | 1S/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(11)8(10)12/h1-4,7,11H,(H2,10,12) |
InChIKey | BIEBWMDQQCKEIN-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 372.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 179.2±26.5°C (Cal.) |
Refractive index | 1.603 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Chlorophenyl)-2-hydroxyacetamide |