2D Chemical StructureDatabase ID 19226390
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Br)NC(=O)CCCClStructure data verified · Database ID 19226390
Chemical Intermediate
N-(4-bromo-2-methylphenyl)-4-chlorobutanamide
CAS 940734-78-1Product ID 587824
| Intermediates | N-(4-bromo-2-methylphenyl)-4-chlorobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 940734-78-1 |
| Database ID | 19226390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromo-2-methylphenyl)-4-chlorobutanamide
N-(4-bromo-2-methylphenyl)-4-chlorobutanamide (CAS 940734-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940734-78-1
Database ID19226390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19226390
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)Br)NC(=O)CCCCl
- 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 940734-78-1N-(4-bromo-2-methylphenyl)-4-chlorobutanamide
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