2D Chemical StructureDatabase ID 66615699
No renderable structure data available
SMILES
CC1=C(C=CC(=C1Cl)C#N)OC2CCNCC2Structure data verified · Database ID 66615699
Chemical Intermediate
2-chloro-3-methyl-4-piperidin-4-yloxybenzonitrile
CAS 796600-51-6Product ID 520512
| Intermediates | 2-chloro-3-methyl-4-piperidin-4-yloxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 796600-51-6 |
| Database ID | 66615699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-methyl-4-piperidin-4-yloxybenzonitrile
2-chloro-3-methyl-4-piperidin-4-yloxybenzonitrile (CAS 796600-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796600-51-6
Database ID66615699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66615699
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(=C1Cl)C#N)OC2CCNCC2
- 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 796600-51-62-chloro-3-methyl-4-piperidin-4-yloxybenzonitrile
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