2D Chemical StructureDatabase ID 4467496
No renderable structure data available
SMILES
C1=CC(=CC=C1N=C=S)S(=O)(=O)NC2=NC=CS2Structure data verified · Database ID 4467496
Chemical Intermediate
4-isothiocyanato-N-(1,3-thiazol-2-yl)benzenesulfonamide
CAS 51908-30-6Product ID 442478
| Intermediates | 4-isothiocyanato-N-(1,3-thiazol-2-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51908-30-6 |
| Database ID | 4467496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-isothiocyanato-N-(1,3-thiazol-2-yl)benzenesulfonamide
4-isothiocyanato-N-(1,3-thiazol-2-yl)benzenesulfonamide (CAS 51908-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51908-30-6
Database ID4467496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4467496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N=C=S)S(=O)(=O)NC2=NC=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 51908-30-64-isothiocyanato-N-(1,3-thiazol-2-yl)benzenesulfonamide
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