Basic information
- CAS
2363-25-9- Standard SMILES
Cc1ccc(Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1- InChIKey
CEKPDDJQMYRXPN-UHFFFAOYSA-N- Molecular formula
- C13H10N2O5
- Average molar mass
- 274.23 g/mol
- Monoisotopic mass
- 274.05897142
Names & identifiers
- Preferred name
- 1-(4-Methylphenoxy)-2,4-dinitrobenzene
- IUPAC
- 1-(4-methylphenoxy)-2,4-dinitrobenzene
Names & synonyms
2363-25-91-(4-Methylphenoxy)-2,4-dinitrobenzene2,4-Dinitro-1-(p-tolyloxy)benzeneNSC404160SCHEMBL25518736SCHEMBL28589234DTXSID40323508CEKPDDJQMYRXPN-UHFFFAOYSA-NEther, 2,4-dinitrophenyl p-tolylAKOS003239150NSC-4041601-(4-methylphenoxy)-2,4-dinitro-benzene
Show more names
1-(4-Methylphenoxy)-2,4-dinitrobenzene #
Database identifiers
- CAS
2363-25-9- PubChem CID
- 346113
- DTXSID
DTXSID40323508- Nikkaji
- J1.117.016A
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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