2D Chemical StructureDatabase ID 85915555
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1C)C)NC(=O)CCl)C)CStructure data verified · Database ID 85915555
Chemical Intermediate
2-chloro-N-(2,3,4,5,6-pentamethylphenyl)acetamide
CAS 64503-43-1Product ID 480313
| Intermediates | 2-chloro-N-(2,3,4,5,6-pentamethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 64503-43-1 |
| Database ID | 85915555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,3,4,5,6-pentamethylphenyl)acetamide
2-chloro-N-(2,3,4,5,6-pentamethylphenyl)acetamide (CAS 64503-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64503-43-1
Database ID85915555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85915555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=C1C)C)NC(=O)CCl)C)C
- 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 64503-43-12-chloro-N-(2,3,4,5,6-pentamethylphenyl)acetamide
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