2D Chemical StructureDatabase ID 10989408
No renderable structure data available
SMILES
C1=CC(=CC=C1O)OC2=CN=C3C=C(C=CC3=N2)ClStructure data verified · Database ID 10989408
Chemical Intermediate
4-(6-chloroquinoxalin-2-yl)oxyphenol
CAS 76578-79-5Product ID 513307
| Intermediates | 4-(6-chloroquinoxalin-2-yl)oxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 76578-79-5 |
| Database ID | 10989408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-chloroquinoxalin-2-yl)oxyphenol
4-(6-chloroquinoxalin-2-yl)oxyphenol (CAS 76578-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76578-79-5
Database ID10989408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10989408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1O)OC2=CN=C3C=C(C=CC3=N2)Cl
- 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 76578-79-54-(6-chloroquinoxalin-2-yl)oxyphenol
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