2D Chemical StructureDatabase ID 67055968
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C3(CC3)C#NStructure data verified · Database ID 67055968
Chemical Intermediate
1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropane-1-carbonitrile
CAS 1272357-23-9Product ID 128112
| Intermediates | 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1272357-23-9 |
| Database ID | 67055968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropane-1-carbonitrile
1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropane-1-carbonitrile (CAS 1272357-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1272357-23-9
Database ID67055968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67055968
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=CC(=CN=C2)C3(CC3)C#N
- 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 1272357-23-91-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropane-1-carbonitrile
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