2D Chemical StructureDatabase ID 63334105
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)CCCCl)BrStructure data verified · Database ID 63334105
Chemical Intermediate
N-(3-bromo-4-methylphenyl)-4-chlorobutanamide
CAS 1226313-04-7Product ID 96120
| Intermediates | N-(3-bromo-4-methylphenyl)-4-chlorobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226313-04-7 |
| Database ID | 63334105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-bromo-4-methylphenyl)-4-chlorobutanamide
N-(3-bromo-4-methylphenyl)-4-chlorobutanamide (CAS 1226313-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226313-04-7
Database ID63334105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63334105
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)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1226313-04-7N-(3-bromo-4-methylphenyl)-4-chlorobutanamide
Complete inquiry