2D Chemical StructureDatabase ID 686961
No renderable structure data available
SMILES
CCCC(=O)NC1=CC(=CC(=C1)Cl)ClStructure data verified · Database ID 686961
Chemical Intermediate
N-(3,5-dichlorophenyl)butanamide
CAS 90919-78-1Product ID 569909
| Intermediates | N-(3,5-dichlorophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 90919-78-1 |
| Database ID | 686961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,5-dichlorophenyl)butanamide
N-(3,5-dichlorophenyl)butanamide (CAS 90919-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90919-78-1
Database ID686961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 686961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC(=CC(=C1)Cl)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 90919-78-1N-(3,5-dichlorophenyl)butanamide
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