2D Chemical StructureDatabase ID 3676154
No renderable structure data available
SMILES
CC(=O)NC1=NN(C(S1)C2=CC=CO2)C(=O)CStructure data verified · Database ID 3676154
Chemical Intermediate
N-[3-acetyl-2-(furan-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide
CAS 107261-67-6Product ID 31986
| Intermediates | N-[3-acetyl-2-(furan-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 107261-67-6 |
| Database ID | 3676154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-acetyl-2-(furan-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide
N-[3-acetyl-2-(furan-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide (CAS 107261-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107261-67-6
Database ID3676154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3676154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NN(C(S1)C2=CC=CO2)C(=O)C
- 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 107261-67-6N-[3-acetyl-2-(furan-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide
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