2D Chemical StructureDatabase ID 137915925
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Br)F)OCC#NStructure data verified · Database ID 137915925
Chemical Intermediate
2-(4-bromo-2-fluoro-5-methylphenoxy)acetonitrile
CAS 2270913-02-3Product ID 345224
| Intermediates | 2-(4-bromo-2-fluoro-5-methylphenoxy)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2270913-02-3 |
| Database ID | 137915925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-fluoro-5-methylphenoxy)acetonitrile
2-(4-bromo-2-fluoro-5-methylphenoxy)acetonitrile (CAS 2270913-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2270913-02-3
Database ID137915925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137915925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1Br)F)OCC#N
- 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 2270913-02-32-(4-bromo-2-fluoro-5-methylphenoxy)acetonitrile
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