2D Chemical StructureDatabase ID 6464416
No renderable structure data available
SMILES
C=CCN(CC=C)S(=O)(=O)C1=CC=C(S1)ClStructure data verified · Database ID 6464416
Chemical Intermediate
5-chloro-N,N-bis(prop-2-enyl)thiophene-2-sulfonamide
CAS 898070-12-7Product ID 562148
| Intermediates | 5-chloro-N,N-bis(prop-2-enyl)thiophene-2-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898070-12-7 |
| Database ID | 6464416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-N,N-bis(prop-2-enyl)thiophene-2-sulfonamide
5-chloro-N,N-bis(prop-2-enyl)thiophene-2-sulfonamide (CAS 898070-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898070-12-7
Database ID6464416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6464416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(CC=C)S(=O)(=O)C1=CC=C(S1)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 898070-12-75-chloro-N,N-bis(prop-2-enyl)thiophene-2-sulfonamide
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