2D Chemical StructureDatabase ID 902610
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)ClStructure data verified · Database ID 902610
Chemical Intermediate
(2-chloroquinolin-4-yl)-piperidin-1-ylmethanone
CAS 135323-96-5Product ID 160228
| Intermediates | (2-chloroquinolin-4-yl)-piperidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 135323-96-5 |
| Database ID | 902610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloroquinolin-4-yl)-piperidin-1-ylmethanone
(2-chloroquinolin-4-yl)-piperidin-1-ylmethanone (CAS 135323-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135323-96-5
Database ID902610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 902610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)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 135323-96-5(2-chloroquinolin-4-yl)-piperidin-1-ylmethanone
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