2D Chemical StructureDatabase ID 9106582
No renderable structure data available
SMILES
CC1=NOC(=C1)CN2CCNCC2Structure data verified · Database ID 9106582
Chemical Intermediate
3-methyl-5-(piperazin-1-ylmethyl)-1,2-oxazole
CAS 173850-53-8Product ID 261244
| Intermediates | 3-methyl-5-(piperazin-1-ylmethyl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 173850-53-8 |
| Database ID | 9106582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5-(piperazin-1-ylmethyl)-1,2-oxazole
3-methyl-5-(piperazin-1-ylmethyl)-1,2-oxazole (CAS 173850-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173850-53-8
Database ID9106582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9106582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)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 173850-53-83-methyl-5-(piperazin-1-ylmethyl)-1,2-oxazole
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