Completing data — usually done within a minute
Basic information
- Standard SMILES
CC1(C)OB(c2cc(Cl)ccc2OCc2ccc(Cl)cc2F)OC1(C)C- InChIKey
SGWVAKOLWOYKSN-UHFFFAOYSA-N- Molecular formula
- C19H20BCl2FO3
- Average molar mass
- 397.082 g/mol
- Monoisotopic mass
- 396.08665848
Names & identifiers
- Preferred name
- 2-{5-Chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- IUPAC
- 2-{5-Chloro-2-[(4-chloro-2-fluorophenyl)methoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Database identifiers
- CAS
892664-20-9- PubChem CID
- 24753688
- DTXSID
DTXSID50647186
Related reactions
1 records
Linked notes
Loading…