2D Chemical StructureDatabase ID 13569171
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)N)OCCClStructure data verified · Database ID 13569171
Chemical Intermediate
4-(2-chloroethoxy)benzamide
CAS 36616-30-5Product ID 401202
| Intermediates | 4-(2-chloroethoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 36616-30-5 |
| Database ID | 13569171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloroethoxy)benzamide
4-(2-chloroethoxy)benzamide (CAS 36616-30-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36616-30-5
Database ID13569171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13569171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)N)OCCCl
- 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 36616-30-54-(2-chloroethoxy)benzamide
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