2D Chemical StructureDatabase ID 3015486
No renderable structure data available
SMILES
CC(=O)C(C)(C)NC(=O)C1=CC(=CC(=C1)Cl)ClStructure data verified · Database ID 3015486
Chemical Intermediate
3,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide
CAS 29918-41-0Product ID 368353
| Intermediates | 3,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 29918-41-0 |
| Database ID | 3015486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide
3,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide (CAS 29918-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29918-41-0
Database ID3015486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3015486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C)(C)NC(=O)C1=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 29918-41-03,5-dichloro-N-(2-methyl-3-oxobutan-2-yl)benzamide
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