2D Chemical StructureDatabase ID 11708413
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C)BrStructure data verified · Database ID 11708413
Chemical Intermediate
N-(3-bromo-4-methylphenyl)acetamide
CAS 40371-61-7Product ID 414521
| Intermediates | N-(3-bromo-4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40371-61-7 |
| Database ID | 11708413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-bromo-4-methylphenyl)acetamide
N-(3-bromo-4-methylphenyl)acetamide (CAS 40371-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40371-61-7
Database ID11708413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11708413
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)NC(=O)C)Br
- 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 40371-61-7N-(3-bromo-4-methylphenyl)acetamide
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