Basic information
- CAS
64449-66-7- Standard SMILES
CC(Br)c1ccccc1CCl- InChIKey
YUVNYOZVEDMWDO-UHFFFAOYSA-N- Molecular formula
- C9H10BrCl
- Average molar mass
- 233.53 g/mol
- Monoisotopic mass
- 231.9654401
Names & identifiers
- Preferred name
- 1-(1-Bromoethyl)-2-(chloromethyl)benzene
- IUPAC
- 1-(1-bromoethyl)-2-(chloromethyl)benzene
Names & synonyms
1-(1-Bromoethyl)-2-(chloromethyl)benzene64449-66-7SCHEMBL11265054SCHEMBL31158055DTXSID70513819
Database identifiers
- CAS
64449-66-7- PubChem CID
- 12953709
- DTXSID
DTXSID70513819
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Related reactions
1 records
Compound notes
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