Basic information
- CAS
90283-02-6- Standard SMILES
COc1c(Cl)ccc(Cl)c1OC- InChIKey
CBYMFVMZRAOHOY-UHFFFAOYSA-N- Molecular formula
- C8H8Cl2O2
- Average molar mass
- 207.05 g/mol
- Monoisotopic mass
- 205.9901349
Names & identifiers
- Preferred name
- 1,4-Dichloro-2,3-dimethoxybenzene
- IUPAC
- 1,4-dichloro-2,3-dimethoxybenzene
Names & synonyms
1,4-DICHLORO-2,3-DIMETHOXYBENZENE90283-02-6Benzene, 1,4-dichloro-2,3-dimethoxy-1,2-Dimethoxy-3,6-dichloro-benzeneSCHEMBL27960290CBYMFVMZRAOHOY-UHFFFAOYSA-NDTXSID7010092861,4-Dichloro-2,3-dimethoxy-benzene1,4-Dichloro-2,3-dimethoxybenzene #Benzene, 3,6-dichloro-1,2-dimethoxy
Database identifiers
- CAS
90283-02-6- PubChem CID
- 56063
- DTXSID
DTXSID701009286- Nikkaji
- J1.598.089C
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 127
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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