2D Chemical StructureDatabase ID 3687489
No renderable structure data available
SMILES
C1=NN=C(S1)NC(=O)CCCClStructure data verified · Database ID 3687489
Chemical Intermediate
4-chloro-N-(1,3,4-thiadiazol-2-yl)butanamide
CAS 544700-56-3Product ID 450560
| Intermediates | 4-chloro-N-(1,3,4-thiadiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 544700-56-3 |
| Database ID | 3687489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(1,3,4-thiadiazol-2-yl)butanamide
4-chloro-N-(1,3,4-thiadiazol-2-yl)butanamide (CAS 544700-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number544700-56-3
Database ID3687489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3687489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NN=C(S1)NC(=O)CCCCl
- 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 544700-56-34-chloro-N-(1,3,4-thiadiazol-2-yl)butanamide
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