2D Chemical StructureDatabase ID 56965786
No renderable structure data available
SMILES
O(C)C(C1C=CC=C2C=1N=CC=N2)=OStructure data verified · Database ID 56965786
Chemical Intermediate
6924-71-6
CAS 6924-71-6Product ID 770190
| Intermediates | 6924-71-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6924-71-6 |
| Database ID | 56965786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6924-71-6
6924-71-6 (CAS 6924-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6924-71-6
Database ID56965786
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56965786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1C=CC=C2C=1N=CC=N2)=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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CAS 6924-71-66924-71-6
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