2D Chemical StructureDatabase ID 43433397
No renderable structure data available
SMILES
CCCC1=NOC(=N1)CCCC(=O)OStructure data verified · Database ID 43433397
Chemical Intermediate
4-(3-propyl-1,2,4-oxadiazol-5-yl)butanoic acid
CAS 1153313-94-0Product ID 53204
| Intermediates | 4-(3-propyl-1,2,4-oxadiazol-5-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153313-94-0 |
| Database ID | 43433397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-propyl-1,2,4-oxadiazol-5-yl)butanoic acid
4-(3-propyl-1,2,4-oxadiazol-5-yl)butanoic acid (CAS 1153313-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153313-94-0
Database ID43433397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43433397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NOC(=N1)CCCC(=O)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 1153313-94-04-(3-propyl-1,2,4-oxadiazol-5-yl)butanoic acid
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