2D Chemical StructureDatabase ID 20480831
No renderable structure data available
SMILES
CC(C#N)OC1=C(C=C(C=C1)Br)ClStructure data verified · Database ID 20480831
Chemical Intermediate
2-(4-bromo-2-chlorophenoxy)propanenitrile
CAS 951920-69-7Product ID 594400
| Intermediates | 2-(4-bromo-2-chlorophenoxy)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 951920-69-7 |
| Database ID | 20480831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-chlorophenoxy)propanenitrile
2-(4-bromo-2-chlorophenoxy)propanenitrile (CAS 951920-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951920-69-7
Database ID20480831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20480831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#N)OC1=C(C=C(C=C1)Br)Cl
- 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 951920-69-72-(4-bromo-2-chlorophenoxy)propanenitrile
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