2D Chemical StructureDatabase ID 46779576
No renderable structure data available
SMILES
CC(C(=O)Cl)OC1=C(C=C(C=C1)F)ClStructure data verified · Database ID 46779576
Chemical Intermediate
2-(2-chloro-4-fluorophenoxy)propanoyl chloride
CAS 482373-01-3Product ID 433160
| Intermediates | 2-(2-chloro-4-fluorophenoxy)propanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 482373-01-3 |
| Database ID | 46779576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloro-4-fluorophenoxy)propanoyl chloride
2-(2-chloro-4-fluorophenoxy)propanoyl chloride (CAS 482373-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number482373-01-3
Database ID46779576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)Cl)OC1=C(C=C(C=C1)F)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 482373-01-32-(2-chloro-4-fluorophenoxy)propanoyl chloride
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