2D Chemical StructureDatabase ID 44542108
No renderable structure data available
SMILES
[Li+].[B-]1(OC(C(O1)(C)C)(C)C)(C2=CN(N=C2)C)OStructure data verified · Database ID 44542108
Chemical Intermediate
lithium;4-(2-hydroxy-4,4,5,5-tetramethyl-1,3-dioxa-2-boranuidacyclopent-2-yl)-1-methylpyrazole
CAS 1173889-20-7Product ID 63232
| Intermediates | lithium;4-(2-hydroxy-4,4,5,5-tetramethyl-1,3-dioxa-2-boranuidacyclopent-2-yl)-1-methylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173889-20-7 |
| Database ID | 44542108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;4-(2-hydroxy-4,4,5,5-tetramethyl-1,3-dioxa-2-boranuidacyclopent-2-yl)-1-methylpyrazole
lithium;4-(2-hydroxy-4,4,5,5-tetramethyl-1,3-dioxa-2-boranuidacyclopent-2-yl)-1-methylpyrazole (CAS 1173889-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173889-20-7
Database ID44542108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44542108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].[B-]1(OC(C(O1)(C)C)(C)C)(C2=CN(N=C2)C)O
- 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 1173889-20-7lithium;4-(2-hydroxy-4,4,5,5-tetramethyl-1,3-dioxa-2-boranuidacyclopent-2-yl)-1-methylpyrazole
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