2D Chemical StructureDatabase ID 118174457
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C(=O)CBr)C#NStructure data verified · Database ID 118174457
Chemical Intermediate
4-(2-bromoacetyl)-2-methoxybenzonitrile
CAS 945612-61-3Product ID 590376
| Intermediates | 4-(2-bromoacetyl)-2-methoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 945612-61-3 |
| Database ID | 118174457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bromoacetyl)-2-methoxybenzonitrile
4-(2-bromoacetyl)-2-methoxybenzonitrile (CAS 945612-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945612-61-3
Database ID118174457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118174457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C(=O)CBr)C#N
- 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 945612-61-34-(2-bromoacetyl)-2-methoxybenzonitrile
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