2D Chemical StructureDatabase ID 56973068
No renderable structure data available
SMILES
[Li+].[B-](C1=NC=C(C=C1)Cl)(O)(O)OStructure data verified · Database ID 56973068
Chemical Intermediate
lithium;(5-chloropyridin-2-yl)-trihydroxyboranuide
CAS 1393822-89-3Product ID 183331
| Intermediates | lithium;(5-chloropyridin-2-yl)-trihydroxyboranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393822-89-3 |
| Database ID | 56973068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;(5-chloropyridin-2-yl)-trihydroxyboranuide
lithium;(5-chloropyridin-2-yl)-trihydroxyboranuide (CAS 1393822-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393822-89-3
Database ID56973068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56973068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].[B-](C1=NC=C(C=C1)Cl)(O)(O)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 1393822-89-3lithium;(5-chloropyridin-2-yl)-trihydroxyboranuide
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