2D Chemical StructureDatabase ID 7010339
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)OCC(=O)ClStructure data verified · Database ID 7010339
Chemical Intermediate
2-(3-chlorophenoxy)acetyl chloride
CAS 114476-84-5Product ID 50359
| Intermediates | 2-(3-chlorophenoxy)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 114476-84-5 |
| Database ID | 7010339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenoxy)acetyl chloride
2-(3-chlorophenoxy)acetyl chloride (CAS 114476-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114476-84-5
Database ID7010339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)OCC(=O)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 114476-84-52-(3-chlorophenoxy)acetyl chloride
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