Benzene, 1,2-dichloro-4-(2,4-dinitrophenoxy)-
Basic information
- CAS
22532-87-2- Standard SMILES
O=[N+]([O-])c1ccc(Oc2ccc(Cl)c(Cl)c2)c([N+](=O)[O-])c1- InChIKey
MWWQAKDVCAXEIB-UHFFFAOYSA-N- Molecular formula
- C12H6Cl2N2O5
- Average molar mass
- 329.09 g/mol
- Monoisotopic mass
- 327.9653767
Names & identifiers
- Preferred name
- Benzene, 1,2-dichloro-4-(2,4-dinitrophenoxy)-
- IUPAC
- 1-(3,4-dichlorophenoxy)-2,4-dinitrobenzene
- English name
- Benzene, 1,2-dichloro-4-(2,4-dinitrophenoxy)-
- Molecular formula
- C12H6Cl2N2O5
- Molecular weight
- 329.09
Names & synonyms
22532-87-2Benzene, 1,2-dichloro-4-(2,4-dinitrophenoxy)-NSC 52863DTXSID10177050RefChem:323321DTXCID3099541NSC52863CHEMBL138780NSC-52863AKOS0009158651,2-dichloro-4-(2,4-dinitrophenoxy)benzene1-(3,4-dichlorophenoxy)-2,4-dinitro-benzene
Database identifiers
- CAS
22532-87-2- PubChem CID
- 243305
- DTXSID
DTXSID10177050- ChEMBL
CHEMBL138780
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 400
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Compound notes
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