2,4-DINITROPHENOL [188668]



2,4-DINITROPHENOL


SMILES O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1
InChIKey UFBJCMHMOXMLKC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections

No bioactivity data available.

2,4-DINITROPHENOL


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Compound is not listed as a drug.