2D Chemical StructureDatabase ID 13952721
No renderable structure data available
SMILES
O(C)C(C1=CC=C(C)N=C1N)=OStructure data verified · Database ID 13952721
Chemical Intermediate
31686-93-8
CAS 31686-93-8Product ID 762186
| Intermediates | 31686-93-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 31686-93-8 |
| Database ID | 13952721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
31686-93-8
31686-93-8 (CAS 31686-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31686-93-8
Database ID13952721
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13952721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1=CC=C(C)N=C1N)=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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