2D Chemical StructureDatabase ID 2889518
No renderable structure data available
SMILES
C=CCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2Structure data verified · Database ID 2889518
Chemical Intermediate
N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS 333446-76-7Product ID 386106
| Intermediates | N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 333446-76-7 |
| Database ID | 2889518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide (CAS 333446-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333446-76-7
Database ID2889518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2889518
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=CC2=C(C=C1)OCCO2
- 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 333446-76-7N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
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