2D Chemical StructureDatabase ID 56973087
No renderable structure data available
SMILES
[Li+].[B-](C1=NC2=CC=CC=C2C=C1)(O)(O)OStructure data verified · Database ID 56973087
Chemical Intermediate
lithium;trihydroxy(quinolin-2-yl)boranuide
CAS 1393823-01-2Product ID 183341
| Intermediates | lithium;trihydroxy(quinolin-2-yl)boranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393823-01-2 |
| Database ID | 56973087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;trihydroxy(quinolin-2-yl)boranuide
lithium;trihydroxy(quinolin-2-yl)boranuide (CAS 1393823-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393823-01-2
Database ID56973087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56973087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].[B-](C1=NC2=CC=CC=C2C=C1)(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 1393823-01-2lithium;trihydroxy(quinolin-2-yl)boranuide
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