2D Chemical StructureDatabase ID 46835186
No renderable structure data available
SMILES
CC(=O)N(CC1=C(C(=CC=C1)Cl)Cl)C2CC2Structure data verified · Database ID 46835186
Chemical Intermediate
N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]acetamide
CAS 1041439-18-2Product ID 23335
| Intermediates | N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041439-18-2 |
| Database ID | 46835186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]acetamide
N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]acetamide (CAS 1041439-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041439-18-2
Database ID46835186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(CC1=C(C(=CC=C1)Cl)Cl)C2CC2
- 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 1041439-18-2N-cyclopropyl-N-[(2,3-dichlorophenyl)methyl]acetamide
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