2D Chemical StructureDatabase ID 10774228
No renderable structure data available
SMILES
CC1=NOC(=C1)C(=O)N2CCNCC2Structure data verified · Database ID 10774228
Chemical Intermediate
(3-methyl-1,2-oxazol-5-yl)-piperazin-1-ylmethanone
CAS 1027660-58-7Product ID 17338
| Intermediates | (3-methyl-1,2-oxazol-5-yl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027660-58-7 |
| Database ID | 10774228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methyl-1,2-oxazol-5-yl)-piperazin-1-ylmethanone
(3-methyl-1,2-oxazol-5-yl)-piperazin-1-ylmethanone (CAS 1027660-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027660-58-7
Database ID10774228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10774228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)C(=O)N2CCNCC2
- 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 1027660-58-7(3-methyl-1,2-oxazol-5-yl)-piperazin-1-ylmethanone
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