2D Chemical StructureDatabase ID 3019583
No renderable structure data available
SMILES
CC(C)N(C1=CC=C(C=C1)Cl)C(=O)CClStructure data verified · Database ID 3019583
Chemical Intermediate
2-chloro-N-(4-chlorophenyl)-N-propan-2-ylacetamide
CAS 84012-61-3Product ID 528494
| Intermediates | 2-chloro-N-(4-chlorophenyl)-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 84012-61-3 |
| Database ID | 3019583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-chlorophenyl)-N-propan-2-ylacetamide
2-chloro-N-(4-chlorophenyl)-N-propan-2-ylacetamide (CAS 84012-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84012-61-3
Database ID3019583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3019583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C1=CC=C(C=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 84012-61-32-chloro-N-(4-chlorophenyl)-N-propan-2-ylacetamide
Complete inquiry