2D Chemical StructureDatabase ID 57498286
No renderable structure data available
SMILES
C1CCN(CC1)CC2=CC=C(C=C2)C3=NOC(=C3)CClStructure data verified · Database ID 57498286
Chemical Intermediate
5-(chloromethyl)-3-[4-(piperidin-1-ylmethyl)phenyl]-1,2-oxazole
CAS 1105060-10-3Product ID 42077
| Intermediates | 5-(chloromethyl)-3-[4-(piperidin-1-ylmethyl)phenyl]-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105060-10-3 |
| Database ID | 57498286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-3-[4-(piperidin-1-ylmethyl)phenyl]-1,2-oxazole
5-(chloromethyl)-3-[4-(piperidin-1-ylmethyl)phenyl]-1,2-oxazole (CAS 1105060-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105060-10-3
Database ID57498286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57498286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=CC=C(C=C2)C3=NOC(=C3)CCl
- 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 1105060-10-35-(chloromethyl)-3-[4-(piperidin-1-ylmethyl)phenyl]-1,2-oxazole
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