2D Chemical StructureDatabase ID 13078487
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)CNC(=O)CClStructure data verified · Database ID 13078487
Chemical Intermediate
2-chloro-N-[(4-propoxyphenyl)methyl]acetamide
CAS 81494-08-8Product ID 523760
| Intermediates | 2-chloro-N-[(4-propoxyphenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 81494-08-8 |
| Database ID | 13078487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(4-propoxyphenyl)methyl]acetamide
2-chloro-N-[(4-propoxyphenyl)methyl]acetamide (CAS 81494-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81494-08-8
Database ID13078487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13078487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)CNC(=O)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 81494-08-82-chloro-N-[(4-propoxyphenyl)methyl]acetamide
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