2D Chemical StructureDatabase ID 17589805
No renderable structure data available
SMILES
CCC(=O)NC1=NON=C1C2=CC3=C(CCCC3)C=C2Structure data verified · Database ID 17589805
Chemical Intermediate
N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]propanamide
CAS 912889-28-2Product ID 571669
| Intermediates | N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 912889-28-2 |
| Database ID | 17589805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]propanamide
N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]propanamide (CAS 912889-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912889-28-2
Database ID17589805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17589805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NON=C1C2=CC3=C(CCCC3)C=C2
- 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 912889-28-2N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]propanamide
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