2D Chemical StructureDatabase ID 80606349
No renderable structure data available
SMILES
C(C1=NN=C(S1)Cl)S(=O)(=O)NStructure data verified · Database ID 80606349
Chemical Intermediate
(5-chloro-1,3,4-thiadiazol-2-yl)methanesulfonamide
CAS 1542038-11-8Product ID 225857
| Intermediates | (5-chloro-1,3,4-thiadiazol-2-yl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542038-11-8 |
| Database ID | 80606349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-1,3,4-thiadiazol-2-yl)methanesulfonamide
(5-chloro-1,3,4-thiadiazol-2-yl)methanesulfonamide (CAS 1542038-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542038-11-8
Database ID80606349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80606349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=NN=C(S1)Cl)S(=O)(=O)N
- 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 1542038-11-8(5-chloro-1,3,4-thiadiazol-2-yl)methanesulfonamide
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