2D Chemical StructureDatabase ID 19256834
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)C(C)ClStructure data verified · Database ID 19256834
Chemical Intermediate
2-chloro-N-(2-chloro-6-methylphenyl)propanamide
CAS 572881-05-1Product ID 458786
| Intermediates | 2-chloro-N-(2-chloro-6-methylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 572881-05-1 |
| Database ID | 19256834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-chloro-6-methylphenyl)propanamide
2-chloro-N-(2-chloro-6-methylphenyl)propanamide (CAS 572881-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number572881-05-1
Database ID19256834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19256834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)Cl)NC(=O)C(C)Cl
- 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 572881-05-12-chloro-N-(2-chloro-6-methylphenyl)propanamide
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