2D Chemical StructureDatabase ID 86218791
No renderable structure data available
SMILES
C1C(=C(C#N)C#N)C2=C(C1=O)C=CC(=C2)BrStructure data verified · Database ID 86218791
Chemical Intermediate
2-(6-bromo-3-oxoinden-1-ylidene)propanedinitrile
CAS 507484-47-1Product ID 438918
| Intermediates | 2-(6-bromo-3-oxoinden-1-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 507484-47-1 |
| Database ID | 86218791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-bromo-3-oxoinden-1-ylidene)propanedinitrile
2-(6-bromo-3-oxoinden-1-ylidene)propanedinitrile (CAS 507484-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507484-47-1
Database ID86218791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86218791
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=C(C#N)C#N)C2=C(C1=O)C=CC(=C2)Br
- 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 507484-47-12-(6-bromo-3-oxoinden-1-ylidene)propanedinitrile
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