2D Chemical StructureDatabase ID 71751942
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC=N2.[O-2].[O-2].[O-2].[Cl-].[Cr]Structure data verified · Database ID 71751942
Chemical Intermediate
chromium;oxygen(2-);quinoline;chloride
CAS 108703-35-1Product ID 35780
| Intermediates | chromium;oxygen(2-);quinoline;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 108703-35-1 |
| Database ID | 71751942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chromium;oxygen(2-);quinoline;chloride
chromium;oxygen(2-);quinoline;chloride (CAS 108703-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108703-35-1
Database ID71751942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC=N2.[O-2].[O-2].[O-2].[Cl-].[Cr]
- 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 108703-35-1chromium;oxygen(2-);quinoline;chloride
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