| Weight | 137.138 g/mol |
|---|---|
| Formula | C7H7NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
4-Hydroxybenzamide (619-57-8)
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- N-{4-Chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-2-hydroxybenzamide (CPPHA) acts through a novel site as a positive allosteric modulator of group 1 metabotropic glutamate receptors. (Molecular Pharmacology, 2007)
- Comparative effects of the TiO2-UV, H2O2-UV, H2O2-Fe2+ systems on the disappearance rate of benzamide and 4-hydroxybenzamide in water (Chemosphere, 1992)
- Synthon Modularity in 4-Hydroxybenzamide-Dicarboxylic Acid Cocrystals (Crystal Growth & Design, 2012)
- Potent Histone Deacetylase Inhibitors Derived from 4-(Aminomethyl)-N-hydroxybenzamide with High Selectivity for the HDAC6 Isoform (Journal of Medicinal Chemistry, 2013)
- Thermodynamic and Structural Aspects of Hydrated and Unhydrated Phases of 4-Hydroxybenzamide (Crystal Growth & Design, 2007)
- Influence of Secondary Interactions on the Structure, Sublimation Thermodynamics, and Solubility of Salicylate:4-Hydroxybenzamide Cocrystals. Combined Experimental and Theoretical Study. (Journal of Physical Chemistry B, 2015)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC(=CC=C1C(=O)N)O
-
InChIKeyQXSAKPUBHTZHKW-UHFFFAOYSA-N
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