2D Chemical StructureDatabase ID 875924
No renderable structure data available
SMILES
CCC(=O)NC1=CC(=C(C=C1)OC)ClStructure data verified · Database ID 875924
Chemical Intermediate
N-(3-chloro-4-methoxyphenyl)propanamide
CAS 7070-86-2Product ID 497590
| Intermediates | N-(3-chloro-4-methoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7070-86-2 |
| Database ID | 875924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-methoxyphenyl)propanamide
N-(3-chloro-4-methoxyphenyl)propanamide (CAS 7070-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7070-86-2
Database ID875924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 875924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC(=C(C=C1)OC)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 7070-86-2N-(3-chloro-4-methoxyphenyl)propanamide
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