2,4-Dinitrophenol
(UFBJCMHMOXMLKC-UHFFFAOYSA-N)
Structure
- SMILES
- [O-][N+](=O)c1ccc(c(c1)[N+](=O)[O-])O
- Type(s)
- Experimental
- Molecular Formula:
- C6H4N2O5
- Molecular Weight:
- 184.106
- Log P:
- 2.2550
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 111.87
- CAS Number(s):
- 51-28-5; 1326-82-5
Synonym(s)
1.
2,4-Dinitrophenol
2.
2,4-DNP
3.
2,4 Dinitrophenol
External Link(s)
| MeSH | D019297 |
| PubChem Compound | 1493 |
| ChEBI | 42017 |
| CHEMBL | CHEMBL273386 |
| DrugBank | DB04528 |
| KEGG | cpd:C02496 |
| ZINC | 12358776 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cataract | 24872412 | CTD | |
| 2 | Chemical and Drug Induced Liver Injury | 22331495 | CTD | |
| 3 | Edema | 12180806 | CTD | |
| 4 | Fever | 24872412 | CTD | |
| 5 | Hepatomegaly | 28108177 | CTD | |
| 6 | Weight Gain | 24872412 | CTD |
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