2D Chemical StructureDatabase ID 102551505
No renderable structure data available
SMILES
CCCC1=NC(=NO1)C2COCCN2Structure data verified · Database ID 102551505
Chemical Intermediate
3-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine
CAS 1565918-04-8Product ID 232193
| Intermediates | 3-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565918-04-8 |
| Database ID | 102551505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine
3-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine (CAS 1565918-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565918-04-8
Database ID102551505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102551505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=NO1)C2COCCN2
- 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 1565918-04-83-(5-propyl-1,2,4-oxadiazol-3-yl)morpholine
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