Basic information
- CAS
105735-66-8- Standard SMILES
O=[N+]([O-])c1cc2c3c(cccc3c1[N+](=O)[O-])-c1ccccc1-2- InChIKey
ZRHCFMUGIWBGJI-UHFFFAOYSA-N- Molecular formula
- C16H8N2O4
- Average molar mass
- 292.24 g/mol
- Monoisotopic mass
- 292.04840674
Names & identifiers
- Preferred name
- 2,3-Dinitrofluoranthene
- IUPAC
- 2,3-dinitrofluoranthene
- English name
- 2,3-Dinitrofluoranthene
- Molecular weight
- 0
Names & synonyms
2,3-Dinitrofluoranthene105735-66-8Fluoranthene, 2,3-dinitro-Fluoranthene, 2,3-dinitroCHEMBL166114DTXSID00147303ZRHCFMUGIWBGJI-UHFFFAOYSA-N
Database identifiers
- CAS
105735-66-8- PubChem CID
- 149706
- DTXSID
DTXSID00147303- ChEMBL
CHEMBL166114- Nikkaji
- J541.829A
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 486
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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