2D Chemical StructureDatabase ID 74787674
No renderable structure data available
SMILES
[Li+].[B-](C1=NC=CC2=CC=CC=C12)(O)(O)OStructure data verified · Database ID 74787674
Chemical Intermediate
lithium;trihydroxy(isoquinolin-1-yl)boranuide
CAS 1393823-03-4Product ID 183343
| Intermediates | lithium;trihydroxy(isoquinolin-1-yl)boranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393823-03-4 |
| Database ID | 74787674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;trihydroxy(isoquinolin-1-yl)boranuide
lithium;trihydroxy(isoquinolin-1-yl)boranuide (CAS 1393823-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393823-03-4
Database ID74787674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74787674
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=CC2=CC=CC=C12)(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 1393823-03-4lithium;trihydroxy(isoquinolin-1-yl)boranuide
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