2D Chemical StructureDatabase ID 25218997
No renderable structure data available
SMILES
C=CCNS(=O)(=O)C1=CC=C(C=C1)N=C=SStructure data verified · Database ID 25218997
Chemical Intermediate
4-isothiocyanato-N-prop-2-enylbenzenesulfonamide
CAS 99072-10-3Product ID 602465
| Intermediates | 4-isothiocyanato-N-prop-2-enylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 99072-10-3 |
| Database ID | 25218997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-isothiocyanato-N-prop-2-enylbenzenesulfonamide
4-isothiocyanato-N-prop-2-enylbenzenesulfonamide (CAS 99072-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99072-10-3
Database ID25218997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25218997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNS(=O)(=O)C1=CC=C(C=C1)N=C=S
- 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 99072-10-34-isothiocyanato-N-prop-2-enylbenzenesulfonamide
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