2D Chemical StructureDatabase ID 4122990
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C#N)Br)OCCStructure data verified · Database ID 4122990
Chemical Intermediate
3-bromo-4,5-diethoxybenzonitrile
CAS 514856-13-4Product ID 441059
| Intermediates | 3-bromo-4,5-diethoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 514856-13-4 |
| Database ID | 4122990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4,5-diethoxybenzonitrile
3-bromo-4,5-diethoxybenzonitrile (CAS 514856-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number514856-13-4
Database ID4122990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4122990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)C#N)Br)OCC
- 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 514856-13-43-bromo-4,5-diethoxybenzonitrile
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