2D Chemical StructureDatabase ID 90455914
No renderable structure data available
SMILES
CC(=O)NC1=C(C=C(C(=C1)C2(CC2)C)Cl)OCStructure data verified · Database ID 90455914
Chemical Intermediate
N-[4-chloro-2-methoxy-5-(1-methylcyclopropyl)phenyl]acetamide
CAS 1629269-90-4Product ID 244219
| Intermediates | N-[4-chloro-2-methoxy-5-(1-methylcyclopropyl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1629269-90-4 |
| Database ID | 90455914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-chloro-2-methoxy-5-(1-methylcyclopropyl)phenyl]acetamide
N-[4-chloro-2-methoxy-5-(1-methylcyclopropyl)phenyl]acetamide (CAS 1629269-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1629269-90-4
Database ID90455914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90455914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=C(C(=C1)C2(CC2)C)Cl)OC
- 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 1629269-90-4N-[4-chloro-2-methoxy-5-(1-methylcyclopropyl)phenyl]acetamide
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