2D Chemical StructureDatabase ID 6467614
No renderable structure data available
SMILES
CCCN1CCC(CC1)NC(=O)C2=C(C=C(C=C2)F)ClStructure data verified · Database ID 6467614
Chemical Intermediate
2-chloro-4-fluoro-N-(1-propylpiperidin-4-yl)benzamide
CAS 898134-04-8Product ID 562184
| Intermediates | 2-chloro-4-fluoro-N-(1-propylpiperidin-4-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898134-04-8 |
| Database ID | 6467614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-fluoro-N-(1-propylpiperidin-4-yl)benzamide
2-chloro-4-fluoro-N-(1-propylpiperidin-4-yl)benzamide (CAS 898134-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898134-04-8
Database ID6467614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6467614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCC(CC1)NC(=O)C2=C(C=C(C=C2)F)Cl
- 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 898134-04-82-chloro-4-fluoro-N-(1-propylpiperidin-4-yl)benzamide
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