2D Chemical StructureDatabase ID 916374
No renderable structure data available
SMILES
C1CC2=C(C1)N=C(C(=C2C#N)C#N)IStructure data verified · Database ID 916374
Chemical Intermediate
2-iodo-6,7-dihydro-5H-cyclopenta[b]pyridine-3,4-dicarbonitrile
CAS 245079-28-1Product ID 352271
| Intermediates | 2-iodo-6,7-dihydro-5H-cyclopenta[b]pyridine-3,4-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 245079-28-1 |
| Database ID | 916374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-iodo-6,7-dihydro-5H-cyclopenta[b]pyridine-3,4-dicarbonitrile
2-iodo-6,7-dihydro-5H-cyclopenta[b]pyridine-3,4-dicarbonitrile (CAS 245079-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245079-28-1
Database ID916374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 916374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)N=C(C(=C2C#N)C#N)I
- 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 245079-28-12-iodo-6,7-dihydro-5H-cyclopenta[b]pyridine-3,4-dicarbonitrile
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