2D Chemical StructureDatabase ID 17126934
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OC)NC(=O)CCClStructure data verified · Database ID 17126934
Chemical Intermediate
3-chloro-N-(4-methoxy-2-methylphenyl)propanamide
CAS 915921-70-9Product ID 573440
| Intermediates | 3-chloro-N-(4-methoxy-2-methylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 915921-70-9 |
| Database ID | 17126934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(4-methoxy-2-methylphenyl)propanamide
3-chloro-N-(4-methoxy-2-methylphenyl)propanamide (CAS 915921-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915921-70-9
Database ID17126934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17126934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OC)NC(=O)CCCl
- 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 915921-70-93-chloro-N-(4-methoxy-2-methylphenyl)propanamide
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