2D Chemical StructureDatabase ID 810803
No renderable structure data available
SMILES
CCC(=O)NC1=NN=C(S1)C2=CC=CO2Structure data verified · Database ID 810803
Chemical Intermediate
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
CAS 505079-18-5Product ID 438218
| Intermediates | N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 505079-18-5 |
| Database ID | 810803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide (CAS 505079-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number505079-18-5
Database ID810803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 810803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NN=C(S1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 505079-18-5N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide
Complete inquiry