2D Chemical StructureDatabase ID 54875368
No renderable structure data available
SMILES
C1CC1N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CClStructure data verified · Database ID 54875368
Chemical Intermediate
2-chloro-N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]acetamide
CAS 1178179-04-8Product ID 65075
| Intermediates | 2-chloro-N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178179-04-8 |
| Database ID | 54875368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]acetamide
2-chloro-N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]acetamide (CAS 1178179-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178179-04-8
Database ID54875368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54875368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N(CC2=CC(=C(C=C2)Cl)Cl)C(=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 1178179-04-82-chloro-N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]acetamide
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