2D Chemical StructureDatabase ID 102542481
No renderable structure data available
SMILES
CC1=C(C=CC(=N1)Cl)C2CCCN2C(=O)CStructure data verified · Database ID 102542481
Chemical Intermediate
1-[2-(6-chloro-2-methylpyridin-3-yl)pyrrolidin-1-yl]ethanone
CAS 1352506-24-1Product ID 159166
| Intermediates | 1-[2-(6-chloro-2-methylpyridin-3-yl)pyrrolidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352506-24-1 |
| Database ID | 102542481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(6-chloro-2-methylpyridin-3-yl)pyrrolidin-1-yl]ethanone
1-[2-(6-chloro-2-methylpyridin-3-yl)pyrrolidin-1-yl]ethanone (CAS 1352506-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352506-24-1
Database ID102542481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102542481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=N1)Cl)C2CCCN2C(=O)C
- 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 1352506-24-11-[2-(6-chloro-2-methylpyridin-3-yl)pyrrolidin-1-yl]ethanone
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