Basic information
- CAS
69519-11-5- Standard SMILES
COc1ccc(B2OCCO2)cc1- InChIKey
QMGSYRCNFHDASZ-UHFFFAOYSA-N- Molecular formula
- C9H11BO3
- Average molar mass
- 177.99 g/mol
- Monoisotopic mass
- 178.0801244
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)-1,3,2-dioxaborolane
- IUPAC
- 2-(4-methoxyphenyl)-1,3,2-dioxaborolane
- English name
- 1,3,2-Dioxaborolane,2-(4-methoxyphenyl)-(9CI)
- Molecular formula
- C9H11BO3
- Molecular weight
- 177.99284
Names & synonyms
2-(4-Methoxyphenyl)-1,3,2-dioxaborolane69519-11-5DTXSID90319815RefChem:252488DTXCID50270938QMGSYRCNFHDASZ-UHFFFAOYSA-NNSC351099SCHEMBL14983500AKOS006293155NSC-3510991,3,2-Dioxaborolane,2-(4-methoxyphenyl)-(9CI)
Database identifiers
- CAS
69519-11-5- PubChem CID
- 336478
- DTXSID
DTXSID90319815- Nikkaji
- J604.148E
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 151
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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