2D Chemical StructureDatabase ID 866934
No renderable structure data available
SMILES
CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 866934
Chemical Intermediate
N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
CAS 110196-91-3Product ID 41587
| Intermediates | N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 110196-91-3 |
| Database ID | 866934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide (CAS 110196-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110196-91-3
Database ID866934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 866934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=CC=C2
- 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 110196-91-3N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide
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