2D Chemical StructureDatabase ID 4148573
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4CC4Structure data verified · Database ID 4148573
Chemical Intermediate
N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
CAS 851095-85-7Product ID 532874
| Intermediates | N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851095-85-7 |
| Database ID | 4148573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide (CAS 851095-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851095-85-7
Database ID4148573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4148573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4CC4
- 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 851095-85-7N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide
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