2D Chemical StructureDatabase ID 2050
No renderable structure data available
SMILES
CC1=CC2=NC=C(N=C2C=C1C)C3=CC(=C(C=C3)O)OStructure data verified · Database ID 2050
Chemical Intermediate
4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol
CAS 168836-03-1Product ID 250055
| Intermediates | 4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 168836-03-1 |
| Database ID | 2050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol
4-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol (CAS 168836-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168836-03-1
Database ID2050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC=C(N=C2C=C1C)C3=CC(=C(C=C3)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 168836-03-14-(6,7-dimethylquinoxalin-2-yl)benzene-1,2-diol
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