2D Chemical StructureDatabase ID 43415463
No renderable structure data available
SMILES
CC(C(=O)N(C)CC1=C(C=CC=C1Cl)F)ClStructure data verified · Database ID 43415463
Chemical Intermediate
2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide
CAS 1154151-13-9Product ID 53787
| Intermediates | 2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154151-13-9 |
| Database ID | 43415463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide
2-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide (CAS 1154151-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154151-13-9
Database ID43415463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43415463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)N(C)CC1=C(C=CC=C1Cl)F)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 1154151-13-92-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylpropanamide
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