2D Chemical StructureDatabase ID 681061
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)N)BrStructure data verified · Database ID 681061
Chemical Intermediate
3-bromo-4-methylbenzamide
CAS 183723-09-3Product ID 685398
| Intermediates | 3-bromo-4-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 183723-09-3 |
| Database ID | 681061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-methylbenzamide
3-bromo-4-methylbenzamide (CAS 183723-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183723-09-3
Database ID681061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 681061
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)C(=O)N)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 183723-09-33-bromo-4-methylbenzamide
Complete inquiry