
- IUPAC name
- 2-amino-3-chloronaphthalene-1,4-dione
- Molecular formula
- C10H6ClNO2
- Molecular weight
- 207.61 g/mol
- Exact mass
- 207.0087061 Da
- XLogP3
- 2.1
- Topological polar surface area
- 60.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:81849
- ChEMBL:CHEMBL156959
- EPA DTXSID:DTXSID1041390
- PubMed:29321614
- PubMed:17265417
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.