2D Chemical StructureDatabase ID 71299538
No renderable structure data available
SMILES
CCCC1=NN=C(O1)C2=CC=C(C=C2)C=OStructure data verified · Database ID 71299538
Chemical Intermediate
4-(5-propyl-1,3,4-oxadiazol-2-yl)benzaldehyde
CAS 1061671-93-9Product ID 30135
| Intermediates | 4-(5-propyl-1,3,4-oxadiazol-2-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1061671-93-9 |
| Database ID | 71299538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-propyl-1,3,4-oxadiazol-2-yl)benzaldehyde
4-(5-propyl-1,3,4-oxadiazol-2-yl)benzaldehyde (CAS 1061671-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1061671-93-9
Database ID71299538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C(O1)C2=CC=C(C=C2)C=O
- 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 1061671-93-94-(5-propyl-1,3,4-oxadiazol-2-yl)benzaldehyde
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