2D Chemical StructureDatabase ID 80000
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)NC(=O)CStructure data verified · Database ID 80000
Chemical Intermediate
N-(5-chloro-2-methylphenyl)acetamide
CAS 5900-55-0Product ID 463795
| Intermediates | N-(5-chloro-2-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5900-55-0 |
| Database ID | 80000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2-methylphenyl)acetamide
N-(5-chloro-2-methylphenyl)acetamide (CAS 5900-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5900-55-0
Database ID80000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80000
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=C1)Cl)NC(=O)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 5900-55-0N-(5-chloro-2-methylphenyl)acetamide
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