2D Chemical StructureDatabase ID 45785922
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=N2)OC3CCCC3Structure data verified · Database ID 45785922
Chemical Intermediate
2-cyclopentyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
CAS 1315353-86-6Product ID 141496
| Intermediates | 2-cyclopentyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315353-86-6 |
| Database ID | 45785922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
2-cyclopentyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine (CAS 1315353-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315353-86-6
Database ID45785922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785922
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(C=N2)OC3CCCC3
- 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 1315353-86-62-cyclopentyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
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