2D Chemical StructureDatabase ID 20115735
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)NC(=O)CCCCl)BrStructure data verified · Database ID 20115735
Chemical Intermediate
N-(4-bromo-3-methylphenyl)-4-chlorobutanamide
CAS 1016517-56-8Product ID 8603
| Intermediates | N-(4-bromo-3-methylphenyl)-4-chlorobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016517-56-8 |
| Database ID | 20115735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromo-3-methylphenyl)-4-chlorobutanamide
N-(4-bromo-3-methylphenyl)-4-chlorobutanamide (CAS 1016517-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016517-56-8
Database ID20115735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20115735
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)CCCCl)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 1016517-56-8N-(4-bromo-3-methylphenyl)-4-chlorobutanamide
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