2D Chemical StructureDatabase ID 15452814
No renderable structure data available
SMILES
C1C(CC#N)=CN=C(C2C=CC(CC#N)=CN=2)C=1Structure data verified · Database ID 15452814
Chemical Intermediate
286380-59-4
CAS 286380-59-4Product ID 763645
| Intermediates | 286380-59-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 286380-59-4 |
| Database ID | 15452814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
286380-59-4
286380-59-4 (CAS 286380-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286380-59-4
Database ID15452814
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15452814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC#N)=CN=C(C2C=CC(CC#N)=CN=2)C=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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