2D Chemical StructureDatabase ID 565346
No renderable structure data available
SMILES
CCOC(=O)CC1=NN=C(S1)NC(=O)C2=CC=CO2Structure data verified · Database ID 565346
Chemical Intermediate
ethyl 2-[5-(furan-2-carbonylamino)-1,3,4-thiadiazol-2-yl]acetate
CAS 339021-91-9Product ID 389663
| Intermediates | ethyl 2-[5-(furan-2-carbonylamino)-1,3,4-thiadiazol-2-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 339021-91-9 |
| Database ID | 565346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[5-(furan-2-carbonylamino)-1,3,4-thiadiazol-2-yl]acetate
ethyl 2-[5-(furan-2-carbonylamino)-1,3,4-thiadiazol-2-yl]acetate (CAS 339021-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339021-91-9
Database ID565346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 565346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=NN=C(S1)NC(=O)C2=CC=CO2
- 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 339021-91-9ethyl 2-[5-(furan-2-carbonylamino)-1,3,4-thiadiazol-2-yl]acetate
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