2.4-dinitrophenol

CAS:
Other names:
SMILES: OC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
184.11 3 1 2.26 111.87 2 44 0.00 C6H4N2O5

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C1358 None Jan. 1, 2023

Bar codes

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PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[monoammonio-per-O-methyl-a-cyclodextrin](1).[2.4-dinitrophenol] 3.50 2.23 7.0 30.0 UV-vis spectroscopy Jeremy R. Knowles 1979
[triammonio-per-O-methyl-a-cyclodextrin](1).[2.4-dinitrophenol] 3.00 0.53 7.0 30.0 UV-vis spectroscopy Jeremy R. Knowles 1979
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