2D Chemical StructureDatabase ID 2525981
No renderable structure data available
SMILES
C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CClStructure data verified · Database ID 2525981
Chemical Intermediate
1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-chloroethanone
CAS 851288-56-7Product ID 533070
| Intermediates | 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 851288-56-7 |
| Database ID | 2525981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-chloroethanone
1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-chloroethanone (CAS 851288-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851288-56-7
Database ID2525981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2525981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 851288-56-71-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-chloroethanone
Complete inquiry