2D Chemical StructureDatabase ID 53223191
No renderable structure data available
SMILES
OC(C1C=CC(=CC=1)C1C=CC(C(=O)O)=CN=1)=OStructure data verified · Database ID 53223191
Chemical Intermediate
676339-81-4
CAS 676339-81-4Product ID 774077
| Intermediates | 676339-81-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 676339-81-4 |
| Database ID | 53223191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
676339-81-4
676339-81-4 (CAS 676339-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676339-81-4
Database ID53223191
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53223191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC(C1C=CC(=CC=1)C1C=CC(C(=O)O)=CN=1)=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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