2D Chemical StructureDatabase ID 25248462
No renderable structure data available
SMILES
CC(C)C1=CC(=NO1)CN2CCNCC2Structure data verified · Database ID 25248462
Chemical Intermediate
3-(piperazin-1-ylmethyl)-5-propan-2-yl-1,2-oxazole
CAS 1018167-66-2Product ID 11477
| Intermediates | 3-(piperazin-1-ylmethyl)-5-propan-2-yl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018167-66-2 |
| Database ID | 25248462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(piperazin-1-ylmethyl)-5-propan-2-yl-1,2-oxazole
3-(piperazin-1-ylmethyl)-5-propan-2-yl-1,2-oxazole (CAS 1018167-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018167-66-2
Database ID25248462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25248462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=NO1)CN2CCNCC2
- 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 1018167-66-23-(piperazin-1-ylmethyl)-5-propan-2-yl-1,2-oxazole
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