
- IUPAC name
- 5-nitro-1,2-dihydroacenaphthylene
- Molecular formula
- C12H9NO2
- Molecular weight
- 199.20 g/mol
- Exact mass
- 199.063328530 Da
- XLogP3
- 3.9
- Topological polar surface area
- 45.8 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:82350
- ChEMBL:CHEMBL423081
- EPA DTXSID:DTXSID3020960
- PubMed:29094189
- PubMed:28186253
- PubMed:22072630
- PubMed:12799673
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.