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
| Plate barcode | Sample barcode |
|---|---|
PAINS
| Identified PAINS |
|---|
| Not checked |
Supramolecules
| Name | log K | SD | pH | T(°C) | Method | Ref |
|---|---|---|---|---|---|---|
| [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 |