2D Chemical StructureDatabase ID 17750486
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=CC(=N2)ClStructure data verified · Database ID 17750486
Chemical Intermediate
2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
CAS 1009378-52-2Product ID 5941
| Intermediates | 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009378-52-2 |
| Database ID | 17750486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine (CAS 1009378-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009378-52-2
Database ID17750486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750486
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=CC(=N2)Cl
- 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 1009378-52-22-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
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