2D Chemical StructureDatabase ID 66485609
No renderable structure data available
SMILES
C1=C[CH]C=C1.C1=CC(=C[CH]1)C#N.[Fe]Structure data verified · Database ID 66485609
Chemical Intermediate
CID 66485609
CAS 1273-84-3Product ID 730034
| Intermediates | CID 66485609 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1273-84-3 |
| Database ID | 66485609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 66485609
CID 66485609 (CAS 1273-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1273-84-3
Database ID66485609
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66485609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C[CH]C=C1.C1=CC(=C[CH]1)C#N.[Fe]
- 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 1273-84-3CID 66485609
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