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Chemical manufacturer | ||||
Name | N-(5-Chloro-2-Hydroxyphenyl)Acetamide |
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Synonyms | N-(5-Chloro-2-Hydroxy-Phenyl)Acetamide; N-(5-Chloro-2-Hydroxy-Phenyl)Ethanamide; 2-Acetylamino-4-Chlorophenol |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO2 |
Molecular Weight | 185.61 |
CAS Registry Number | 26488-93-7 |
EINECS | 247-736-0 |
SMILES | C1=CC(=C(C=C1Cl)NC(=O)C)O |
InChI | 1S/C8H8ClNO2/c1-5(11)10-7-4-6(9)2-3-8(7)12/h2-4,12H,1H3,(H,10,11) |
InChIKey | HGDAFIJKXCFHPG-UHFFFAOYSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 366.99°C at 760 mmHg (Cal.) |
Flash point | 175.749°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Chloro-2-Hydroxyphenyl)Acetamide |