1-(2-Chlorophenoxy)-2,4-dinitrobenzene
Basic information
- CAS
2363-37-3- Standard SMILES
O=[N+]([O-])c1ccc(Oc2ccccc2Cl)c([N+](=O)[O-])c1- InChIKey
DFCMFIKQNUYHQA-UHFFFAOYSA-N- Molecular formula
- C12H7ClN2O5
- Average molar mass
- 294.65 g/mol
- Monoisotopic mass
- 294.004349
Names & identifiers
- Preferred name
- 1-(2-Chlorophenoxy)-2,4-dinitrobenzene
- IUPAC
- 1-(2-chlorophenoxy)-2,4-dinitrobenzene
Names & synonyms
NSC4041622363-37-31-(2-chlorophenoxy)-2,4-dinitrobenzeneDTXSID10323510NSC-404162
Database identifiers
- CAS
2363-37-3- PubChem CID
- 346115
- DTXSID
DTXSID10323510
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 370
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…