2D Chemical StructureDatabase ID 25219224
No renderable structure data available
SMILES
CCCNCC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NStructure data verified · Database ID 25219224
Chemical Intermediate
3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]benzamide
CAS 1119449-54-5Product ID 44798
| Intermediates | 3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1119449-54-5 |
| Database ID | 25219224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]benzamide
3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]benzamide (CAS 1119449-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1119449-54-5
Database ID25219224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCC1=NC(=NO1)C2=CC(=CC=C2)C(=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 1119449-54-53-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]benzamide
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