Basic information
- Standard SMILES
CC1(C)OB(c2cccc(C(=O)Cl)c2)OC1(C)C- InChIKey
PYUUKIHBIYIYIF-UHFFFAOYSA-N- Molecular formula
- C13H16BClO3
- Average molar mass
- 266.53 g/mol
- Monoisotopic mass
- 266.0881022
Names & identifiers
- Preferred name
- 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl chloride
- IUPAC
- 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl chloride
Names & synonyms
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl chloride1181329-14-5MFCD204891433-(Chlorocarbonyl)phenylboronic acid, pinacol esterSCHEMBL3808416SCHEMBL29919301PYUUKIHBIYIYIF-UHFFFAOYSA-NAKOS015960241DA-25238H85199
Database identifiers
- PubChem CID
- 57856418
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Compound notes
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