2D Chemical StructureDatabase ID 24692569
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)NC(=O)C(C)Cl)BrStructure data verified · Database ID 24692569
Chemical Intermediate
N-(4-bromo-3-methylphenyl)-2-chloropropanamide
CAS 1016746-86-3Product ID 9188
| Intermediates | N-(4-bromo-3-methylphenyl)-2-chloropropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016746-86-3 |
| Database ID | 24692569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromo-3-methylphenyl)-2-chloropropanamide
N-(4-bromo-3-methylphenyl)-2-chloropropanamide (CAS 1016746-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016746-86-3
Database ID24692569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24692569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)NC(=O)C(C)Cl)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 1016746-86-3N-(4-bromo-3-methylphenyl)-2-chloropropanamide
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