Basic information
- Standard SMILES
CS(=O)(=O)OCCc1c(Cl)cccc1Cl- InChIKey
MWIUWWJCKFMYAM-UHFFFAOYSA-N- Molecular formula
- C9H10Cl2O3S
- Average molar mass
- 269.14 g/mol
Names & identifiers
- Preferred name
- 2-(2,6-Dichlorophenyl)ethyl methanesulfonate
- IUPAC
- 2-(2,6-dichlorophenyl)ethyl methanesulfonate
Names & synonyms
SCHEMBL4857267MWIUWWJCKFMYAM-UHFFFAOYSA-N2,6-dichlorophenethyl methanesulfonate1,3-dichloro-2-(2-mesyloxyethyl)benzene2-(2,6-dichlorophenyl)ethyl methanesulfonate
Database identifiers
- PubChem CID
- 15565622
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 276
Related reactions
6 records
Compound notes
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