Name | 2-(4-Chlorophenyl)-2-Hydroxyacetamide |
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Synonyms | 2-(4-Chlorophenyl)-2-Hydroxy-Acetamide; 2-(4-Chlorophenyl)-2-Hydroxy-Ethanamide; Brn 3129733 |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO2 |
Molecular Weight | 185.61 |
CAS Registry Number | 18584-27-5 |
SMILES | C1=C(C(C(N)=O)O)C=CC(=C1)Cl |
InChI | 1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h1-4,7,11H,(H2,10,12) |
InChIKey | LDVLVMRFNCMVLS-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 383.936°C at 760 mmHg (Cal.) |
Flash point | 185.998°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-2-Hydroxyacetamide |