
1-Naphthalenol, 4-[(4-ethoxyphenyl)azo]-
- IUPAC name
- 4-[(4-ethoxyphenyl)diazenyl]naphthalen-1-ol
- Molecular formula
- C18H16N2O2
- Molecular weight
- 292.3 g/mol
- Exact mass
- 292.121177757 Da
- XLogP3
- 4.9
- Topological polar surface area
- 54.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
13 more reported names
External database identifiers
- EPA DTXSID:DTXSID6064402
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.