2D Chemical StructureDatabase ID 14916230
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCCC#N)BrStructure data verified · Database ID 14916230
Chemical Intermediate
3-(2-bromophenoxy)propanenitrile
CAS 154405-38-6Product ID 226336
| Intermediates | 3-(2-bromophenoxy)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 154405-38-6 |
| Database ID | 14916230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromophenoxy)propanenitrile
3-(2-bromophenoxy)propanenitrile (CAS 154405-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154405-38-6
Database ID14916230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14916230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)OCCC#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 154405-38-63-(2-bromophenoxy)propanenitrile
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