2D Chemical StructureDatabase ID 47002445
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCC(=O)N)CClStructure data verified · Database ID 47002445
Chemical Intermediate
2-[3-(chloromethyl)phenoxy]acetamide
CAS 1235441-00-5Product ID 100312
| Intermediates | 2-[3-(chloromethyl)phenoxy]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235441-00-5 |
| Database ID | 47002445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(chloromethyl)phenoxy]acetamide
2-[3-(chloromethyl)phenoxy]acetamide (CAS 1235441-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235441-00-5
Database ID47002445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002445
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)OCC(=O)N)CCl
- 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 1235441-00-52-[3-(chloromethyl)phenoxy]acetamide
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