2D Chemical StructureDatabase ID 66706348
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN(C(=O)C=C2)C3CCCC3Structure data verified · Database ID 66706348
Chemical Intermediate
1-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
CAS 1349735-13-2Product ID 157078
| Intermediates | 1-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349735-13-2 |
| Database ID | 66706348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
1-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one (CAS 1349735-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349735-13-2
Database ID66706348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66706348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN(C(=O)C=C2)C3CCCC3
- 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 1349735-13-21-cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
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