2D Chemical StructureDatabase ID 28776588
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C(=O)N2CCNCC2Structure data verified · Database ID 28776588
Chemical Intermediate
(3,5-dimethyl-1,2-oxazol-4-yl)-piperazin-1-ylmethanone
CAS 870007-71-9Product ID 543916
| Intermediates | (3,5-dimethyl-1,2-oxazol-4-yl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 870007-71-9 |
| Database ID | 28776588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,5-dimethyl-1,2-oxazol-4-yl)-piperazin-1-ylmethanone
(3,5-dimethyl-1,2-oxazol-4-yl)-piperazin-1-ylmethanone (CAS 870007-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870007-71-9
Database ID28776588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28776588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 870007-71-9(3,5-dimethyl-1,2-oxazol-4-yl)-piperazin-1-ylmethanone
Complete inquiry