2D Chemical StructureDatabase ID 22348318
No renderable structure data available
SMILES
O1C=NC2=CC(C=O)=CC=C12Structure data verified · Database ID 22348318
Chemical Intermediate
638192-65-1
CAS 638192-65-1Product ID 771162
| Intermediates | 638192-65-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 638192-65-1 |
| Database ID | 22348318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
638192-65-1
638192-65-1 (CAS 638192-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number638192-65-1
Database ID22348318
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22348318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C=NC2=CC(C=O)=CC=C12
- 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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