2D Chemical StructureDatabase ID 2736756
No renderable structure data available
SMILES
O1C(=CC=N1)C1C=CC(=CC=1)OCStructure data verified · Database ID 2736756
Chemical Intermediate
3672-48-8
CAS 3672-48-8Product ID 773047
| Intermediates | 3672-48-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3672-48-8 |
| Database ID | 2736756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3672-48-8
3672-48-8 (CAS 3672-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3672-48-8
Database ID2736756
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2736756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(=CC=N1)C1C=CC(=CC=1)OC
- 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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