2D Chemical StructureDatabase ID 75487174
No renderable structure data available
SMILES
O1B(C2C=C(C(=O)OCC)C=CC=2C#N)OC(C)(C)C1(C)CStructure data verified · Database ID 75487174
Chemical Intermediate
Benzoic acid, 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
CAS 1126479-87-5Product ID 763938
| Intermediates | Benzoic acid, 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 1126479-87-5 |
| Database ID | 75487174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzoic acid, 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
Benzoic acid, 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester (CAS 1126479-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1126479-87-5
Database ID75487174
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75487174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=C(C(=O)OCC)C=CC=2C#N)OC(C)(C)C1(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1126479-87-5Benzoic acid, 4-cyano-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
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