Benzeneboronic acid, cyclic ((o-methoxyphenoxy)methyl)ethylene ester
Basic information
- CAS
2412-75-1- Standard SMILES
COc1ccccc1OCC1COB(c2ccccc2)O1- InChIKey
JGCDMWRHQDAOBV-UHFFFAOYSA-N- Molecular formula
- C16H17BO4
- Average molar mass
- 284.1 g/mol
- Monoisotopic mass
- 284.1219892
Names & identifiers
- Preferred name
- Benzeneboronic acid, cyclic ((o-methoxyphenoxy)methyl)ethylene ester
- IUPAC
- 4-[(2-methoxyphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
Names & synonyms
2412-75-11,3,2-Dioxaborolane, 4-((2-methoxyphenoxy)methyl)-2-phenyl-BRN 3037931T-856Benzeneboronic acid, cyclic ((o-methoxyphenoxy)methyl)ethylene ester1,3-Dioxa-2-boracyclopentane, 4-((o-methoxyphenoxy)methyl)-2-phenyl-RefChem:3243554-[(2-methoxyphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane4-((2-Methoxyphenoxy)methyl)-2-phenyl-1,3,2-dioxaborolaneDTXSID50946949AKOS001484787AKOS021984289
Database identifiers
- CAS
2412-75-1- PubChem CID
- 200639
- DTXSID
DTXSID50946949
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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