Name | 5-Chloro-2,4-Dihydroxybenzamide |
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Synonyms | 5-Chloro-2,4-Dihydroxy-Benzamide; 5-Chloro-Beta-Resorcylamide; Benzamide, 5-Chloro-2,4-Dihydroxy- |
Molecular Structure | |
Molecular Formula | C7H6ClNO3 |
Molecular Weight | 187.58 |
CAS Registry Number | 67828-45-9 |
EINECS | 267-268-0 |
SMILES | C1=C(C(=CC(=C1Cl)O)O)C(=O)N |
InChI | 1S/C7H6ClNO3/c8-4-1-3(7(9)12)5(10)2-6(4)11/h1-2,10-11H,(H2,9,12) |
InChIKey | IKAFYOYUWZAUCI-UHFFFAOYSA-N |
Desity | 1.604g/cm3 (Cal.) |
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Boiling point | 398.256°C at 760 mmHg (Cal.) |
Flash point | 194.659°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-2,4-Dihydroxybenzamide |