2D Chemical StructureDatabase ID 18071689
No renderable structure data available
SMILES
C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)ClStructure data verified · Database ID 18071689
Chemical Intermediate
3-(prop-2-enylcarbamoyl)benzenesulfonyl chloride
CAS 1016747-42-4Product ID 9190
| Intermediates | 3-(prop-2-enylcarbamoyl)benzenesulfonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016747-42-4 |
| Database ID | 18071689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(prop-2-enylcarbamoyl)benzenesulfonyl chloride
3-(prop-2-enylcarbamoyl)benzenesulfonyl chloride (CAS 1016747-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016747-42-4
Database ID18071689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18071689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)Cl
- 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 1016747-42-43-(prop-2-enylcarbamoyl)benzenesulfonyl chloride
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