2D Chemical StructureDatabase ID 42940861
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C2CC2)NC(=O)CClStructure data verified · Database ID 42940861
Chemical Intermediate
2-chloro-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide
CAS 1031130-68-3Product ID 18487
| Intermediates | 2-chloro-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031130-68-3 |
| Database ID | 42940861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide
2-chloro-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide (CAS 1031130-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031130-68-3
Database ID42940861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42940861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(C2CC2)NC(=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 1031130-68-32-chloro-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide
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