2D Chemical StructureDatabase ID 56923496
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)CNC(=O)CClStructure data verified · Database ID 56923496
Chemical Intermediate
2-chloro-N-[(4-propan-2-ylphenyl)methyl]acetamide
CAS 1226029-83-9Product ID 95818
| Intermediates | 2-chloro-N-[(4-propan-2-ylphenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226029-83-9 |
| Database ID | 56923496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(4-propan-2-ylphenyl)methyl]acetamide
2-chloro-N-[(4-propan-2-ylphenyl)methyl]acetamide (CAS 1226029-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226029-83-9
Database ID56923496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56923496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)CNC(=O)CCl
- 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 1226029-83-92-chloro-N-[(4-propan-2-ylphenyl)methyl]acetamide
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