2D Chemical StructureDatabase ID 45785944
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=NN=CC=C2Structure data verified · Database ID 45785944
Chemical Intermediate
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine
CAS 1197172-06-7Product ID 76421
| Intermediates | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1197172-06-7 |
| Database ID | 45785944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine (CAS 1197172-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1197172-06-7
Database ID45785944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785944
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=NN=CC=C2
- 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 1197172-06-73-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine
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