4-Chloro-1-(4-methoxy-phenoxy)-2-nitro-benzene
Basic information
- CAS
62966-77-2- Standard SMILES
COc1ccc(Oc2ccc(Cl)cc2[N+](=O)[O-])cc1- InChIKey
RVIASXOHEIDKMF-UHFFFAOYSA-N- Molecular formula
- C13H10ClNO4
- Average molar mass
- 279.67 g/mol
- Monoisotopic mass
- 279.0298355
Names & identifiers
- Preferred name
- 4-Chloro-1-(4-methoxy-phenoxy)-2-nitro-benzene
- IUPAC
- 4-chloro-1-(4-methoxyphenoxy)-2-nitrobenzene
- English name
- 4-Chloro-1-(4-Methoxyphenoxy)-2-nitrobenzene
- Molecular formula
- C13H10ClNO4
- Molecular weight
- 279.68
Names & synonyms
4-Chloro-1-(4-methoxyphenoxy)-2-nitrobenzene62966-77-24-Chloro-1-(4-methoxy-phenoxy)-2-nitro-benzenestarbld0006610Benzene, 4-chloro-1-(4-methoxyphenoxy)-2-nitro-SCHEMBL2961786DTXSID60429410RVIASXOHEIDKMF-UHFFFAOYSA-NAKOS030240467DB-1265951-(4-methoxyphenoxy)-4-chloro-2-nitrobenzene
Database identifiers
- CAS
62966-77-2- PubChem CID
- 9280201
- DTXSID
DTXSID60429410
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
3 records
Compound notes
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