1,3,2-Benzodioxaborole, 2-[1-(4-methoxyphenyl)ethyl]-
Basic information
- CAS
143969-35-1- Standard SMILES
COc1ccc(C(C)B2Oc3ccccc3O2)cc1- InChIKey
QASFUGBAGALYOB-UHFFFAOYSA-N- Molecular formula
- C15H15BO3
- Average molar mass
- 254.09 g/mol
- Monoisotopic mass
- 254.1114245
Names & identifiers
- Preferred name
- 1,3,2-Benzodioxaborole, 2-[1-(4-methoxyphenyl)ethyl]-
- IUPAC
- 2-[1-(4-methoxyphenyl)ethyl]-1,3,2-benzodioxaborole
Names & synonyms
143969-35-11,3,2-Benzodioxaborole, 2-[1-(4-methoxyphenyl)ethyl]-2-(1-(4-Methoxyphenyl)ethyl)benzo[d][1,3,2]dioxaborole2-[1-(4-methoxyphenyl)ethyl]-2H-1,3,2-benzodioxaboroleDTXSID40454740
Database identifiers
- CAS
143969-35-1- PubChem CID
- 11086293
- DTXSID
DTXSID40454740- Nikkaji
- J3.201.044J
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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