2-chloro-4-nitroaniline
(LOCWBQIWHWIRGN-UHFFFAOYSA-N)
Structure
- SMILES
- [O-][N+](=O)c1ccc(c(c1)Cl)N
- Molecular Formula:
- C6H5ClN2O2
- Molecular Weight:
- 172.569
- Log P:
- 2.9348
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 71.84
- CAS Number(s):
- 121-87-9
Synonym(s)
1.
2-chloro-4-nitroaniline
External Link(s)
| MeSH | C071396 |
| PubChem Compound | 8492 |
| CHEMBL | CHEMBL1893710 |
| ZINC | 3860833 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 1795670 | CTD |
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