2D Chemical StructureDatabase ID 7710565
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)NC2=NON=C2C3=CC=CS3Structure data verified · Database ID 7710565
Chemical Intermediate
2-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide
CAS 898615-48-0Product ID 562535
| Intermediates | 2-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898615-48-0 |
| Database ID | 7710565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide
2-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide (CAS 898615-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898615-48-0
Database ID7710565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7710565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)NC2=NON=C2C3=CC=CS3
- 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 898615-48-02-methyl-N-(4-thiophen-2-yl-1,2,5-oxadiazol-3-yl)benzamide
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