2D Chemical StructureDatabase ID 65309674
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Br)C(=O)NC2CCC2Structure data verified · Database ID 65309674
Chemical Intermediate
5-bromo-N-cyclobutyl-2-methylbenzamide
CAS 1469032-10-7Product ID 209695
| Intermediates | 5-bromo-N-cyclobutyl-2-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1469032-10-7 |
| Database ID | 65309674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N-cyclobutyl-2-methylbenzamide
5-bromo-N-cyclobutyl-2-methylbenzamide (CAS 1469032-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1469032-10-7
Database ID65309674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65309674
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)Br)C(=O)NC2CCC2
- 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 1469032-10-75-bromo-N-cyclobutyl-2-methylbenzamide
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