
- IUPAC name
- 2-[2-(2-hydroxyethoxy)-4-nitroanilino]ethanol
- Molecular formula
- C10H14N2O5
- Molecular weight
- 242.23 g/mol
- Exact mass
- 242.09027155 Da
- XLogP3
- 0.3
- Topological polar surface area
- 108.0 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:82474
- ChEMBL:CHEMBL1573069
- EPA DTXSID:DTXSID6021458
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.