2D Chemical StructureDatabase ID 68166218
No renderable structure data available
SMILES
CCC1=CN=C(O1)CN2CCNCC2Structure data verified · Database ID 68166218
Chemical Intermediate
5-ethyl-2-(piperazin-1-ylmethyl)-1,3-oxazole
CAS 1701785-43-4Product ID 253682
| Intermediates | 5-ethyl-2-(piperazin-1-ylmethyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701785-43-4 |
| Database ID | 68166218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-2-(piperazin-1-ylmethyl)-1,3-oxazole
5-ethyl-2-(piperazin-1-ylmethyl)-1,3-oxazole (CAS 1701785-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701785-43-4
Database ID68166218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68166218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CN=C(O1)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 1701785-43-45-ethyl-2-(piperazin-1-ylmethyl)-1,3-oxazole
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