2D Chemical StructureDatabase ID 1839448
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2=NOC(=N2)CCCC(=O)NStructure data verified · Database ID 1839448
Chemical Intermediate
4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide
CAS 896816-42-5Product ID 561585
| Intermediates | 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 896816-42-5 |
| Database ID | 1839448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide
4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide (CAS 896816-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896816-42-5
Database ID1839448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1839448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C2=NOC(=N2)CCCC(=O)N
- 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 896816-42-54-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide
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