2D Chemical StructureDatabase ID 112732102
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)C(C#N)C#N)BrStructure data verified · Database ID 112732102
Chemical Intermediate
2-(4-bromobenzoyl)propanedinitrile
CAS 1498812-40-0Product ID 215285
| Intermediates | 2-(4-bromobenzoyl)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1498812-40-0 |
| Database ID | 112732102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromobenzoyl)propanedinitrile
2-(4-bromobenzoyl)propanedinitrile (CAS 1498812-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1498812-40-0
Database ID112732102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112732102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)C(C#N)C#N)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 1498812-40-02-(4-bromobenzoyl)propanedinitrile
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