2D Chemical StructureDatabase ID 2393629
No renderable structure data available
SMILES
CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCClStructure data verified · Database ID 2393629
Chemical Intermediate
4-chloro-N-(3-chloro-2,6-diethylphenyl)butanamide
CAS 730950-18-2Product ID 503977
| Intermediates | 4-chloro-N-(3-chloro-2,6-diethylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 730950-18-2 |
| Database ID | 2393629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(3-chloro-2,6-diethylphenyl)butanamide
4-chloro-N-(3-chloro-2,6-diethylphenyl)butanamide (CAS 730950-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number730950-18-2
Database ID2393629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2393629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCCl
- 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 730950-18-24-chloro-N-(3-chloro-2,6-diethylphenyl)butanamide
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