2D Chemical StructureDatabase ID 104852632
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)Br)C(=O)NC2CCC2Structure data verified · Database ID 104852632
Chemical Intermediate
3-bromo-N-cyclobutyl-5-methylbenzamide
CAS 1870098-63-7Product ID 293999
| Intermediates | 3-bromo-N-cyclobutyl-5-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1870098-63-7 |
| Database ID | 104852632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-cyclobutyl-5-methylbenzamide
3-bromo-N-cyclobutyl-5-methylbenzamide (CAS 1870098-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1870098-63-7
Database ID104852632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104852632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=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 1870098-63-73-bromo-N-cyclobutyl-5-methylbenzamide
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