2D Chemical StructureDatabase ID 12789385
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)Br)CCC#N)OCStructure data verified · Database ID 12789385
Chemical Intermediate
3-(6-bromo-2,3-dimethoxyphenyl)propanenitrile
CAS 83996-74-1Product ID 528450
| Intermediates | 3-(6-bromo-2,3-dimethoxyphenyl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 83996-74-1 |
| Database ID | 12789385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-bromo-2,3-dimethoxyphenyl)propanenitrile
3-(6-bromo-2,3-dimethoxyphenyl)propanenitrile (CAS 83996-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83996-74-1
Database ID12789385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12789385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)Br)CCC#N)OC
- 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 83996-74-13-(6-bromo-2,3-dimethoxyphenyl)propanenitrile
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