2D Chemical StructureDatabase ID 881360
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)CC#N)BrStructure data verified · Database ID 881360
Chemical Intermediate
2-(3-bromo-4-ethoxyphenyl)acetonitrile
CAS 774-79-8Product ID 515657
| Intermediates | 2-(3-bromo-4-ethoxyphenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 774-79-8 |
| Database ID | 881360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromo-4-ethoxyphenyl)acetonitrile
2-(3-bromo-4-ethoxyphenyl)acetonitrile (CAS 774-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774-79-8
Database ID881360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 881360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)CC#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 774-79-82-(3-bromo-4-ethoxyphenyl)acetonitrile
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