Basic information
- CAS
56698-04-5- Standard SMILES
O=[N+]([O-])c1ccccc1Nc1c([N+](=O)[O-])cccc1[N+](=O)[O-]- InChIKey
VZKAEJHHEJIINU-UHFFFAOYSA-N- Molecular formula
- C12H8N4O6
- Average molar mass
- 304.21 g/mol
- Monoisotopic mass
- 304.04438399
Names & identifiers
- Preferred name
- 2,6-Dinitro-N-(2-nitrophenyl)aniline
- IUPAC
- 2,6-dinitro-N-(2-nitrophenyl)aniline
- English name
- 2,6-dinitro-N-(2-nitrophenyl)aniline
- Molecular formula
- C12H8N4O6
- Molecular weight
- 304.22
Names & synonyms
2,6-Dinitro-N-(2-nitrophenyl)aniline56698-04-5EINECS 260-343-9DTXSID60205251VZKAEJHHEJIINU-UHFFFAOYSA-NDB-323553NS000335662,6-Dinitro-N-(2-nitrophenyl)benzenamineBenzenamine, 2,6-dinitro-N-(2-nitrophenyl)-
Database identifiers
- CAS
56698-04-5- PubChem CID
- 92500
- DTXSID
DTXSID60205251- EC Number
- 260-343-9
- Nikkaji
- J267.089E
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 420
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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