2D Chemical StructureDatabase ID 24892683
No renderable structure data available
SMILES
CC1CCCCN1C(=O)CCN2C3=CC=CC=C3OC2=OStructure data verified · Database ID 24892683
Chemical Intermediate
3-[3-(2-methylpiperidin-1-yl)-3-oxopropyl]-1,3-benzoxazol-2-one
CAS 892464-79-8Product ID 559178
| Intermediates | 3-[3-(2-methylpiperidin-1-yl)-3-oxopropyl]-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 892464-79-8 |
| Database ID | 24892683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(2-methylpiperidin-1-yl)-3-oxopropyl]-1,3-benzoxazol-2-one
3-[3-(2-methylpiperidin-1-yl)-3-oxopropyl]-1,3-benzoxazol-2-one (CAS 892464-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892464-79-8
Database ID24892683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24892683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCCN1C(=O)CCN2C3=CC=CC=C3OC2=O
- 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 892464-79-83-[3-(2-methylpiperidin-1-yl)-3-oxopropyl]-1,3-benzoxazol-2-one
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