2D Chemical StructureDatabase ID 10290873
No renderable structure data available
SMILES
O1N=C2C=CC=C(C=O)C2=N1Structure data verified · Database ID 10290873
Chemical Intermediate
32863-32-4
CAS 32863-32-4Product ID 762189
| Intermediates | 32863-32-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 32863-32-4 |
| Database ID | 10290873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
32863-32-4
32863-32-4 (CAS 32863-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32863-32-4
Database ID10290873
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10290873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1N=C2C=CC=C(C=O)C2=N1
- 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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