2D Chemical StructureDatabase ID 10442958
No renderable structure data available
SMILES
N1C=CC(C#N)=CC=1C1C=C(C#N)C=CN=1Structure data verified · Database ID 10442958
Chemical Intermediate
67491-43-4
CAS 67491-43-4Product ID 765772
| Intermediates | 67491-43-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 67491-43-4 |
| Database ID | 10442958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
67491-43-4
67491-43-4 (CAS 67491-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67491-43-4
Database ID10442958
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10442958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C=CC(C#N)=CC=1C1C=C(C#N)C=CN=1
- 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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