2D Chemical StructureDatabase ID 16416870
No renderable structure data available
SMILES
CCCC(=O)NC1=NON=C1C2=CC3=C(CCCC3)C=C2Structure data verified · Database ID 16416870
Chemical Intermediate
N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide
CAS 912909-92-3Product ID 571708
| Intermediates | N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 912909-92-3 |
| Database ID | 16416870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide
N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide (CAS 912909-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912909-92-3
Database ID16416870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16416870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 912909-92-3N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,5-oxadiazol-3-yl]butanamide
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