2D Chemical StructureDatabase ID 4130154
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=CC=C1OC)ClStructure data verified · Database ID 4130154
Chemical Intermediate
2-chloro-N-(2-methoxyphenyl)propanamide
CAS 50983-92-1Product ID 439447
| Intermediates | 2-chloro-N-(2-methoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50983-92-1 |
| Database ID | 4130154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-methoxyphenyl)propanamide
2-chloro-N-(2-methoxyphenyl)propanamide (CAS 50983-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50983-92-1
Database ID4130154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4130154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=CC=C1OC)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 50983-92-12-chloro-N-(2-methoxyphenyl)propanamide
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