2D Chemical StructureDatabase ID 1042602
No renderable structure data available
SMILES
C1=CC(=C(N=C1)Cl)C(=O)NC2=NN=CS2Structure data verified · Database ID 1042602
Chemical Intermediate
2-chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CAS 109321-39-3Product ID 37902
| Intermediates | 2-chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 109321-39-3 |
| Database ID | 1042602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
2-chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide (CAS 109321-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109321-39-3
Database ID1042602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1042602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)Cl)C(=O)NC2=NN=CS2
- 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 109321-39-32-chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
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