2D Chemical StructureDatabase ID 4862048
No renderable structure data available
SMILES
CCCCCNS(=O)(=O)C1=CN=C(C=C1)ClStructure data verified · Database ID 4862048
Chemical Intermediate
6-chloro-N-pentylpyridine-3-sulfonamide
CAS 620939-28-8Product ID 472503
| Intermediates | 6-chloro-N-pentylpyridine-3-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 620939-28-8 |
| Database ID | 4862048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-pentylpyridine-3-sulfonamide
6-chloro-N-pentylpyridine-3-sulfonamide (CAS 620939-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620939-28-8
Database ID4862048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4862048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNS(=O)(=O)C1=CN=C(C=C1)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 620939-28-86-chloro-N-pentylpyridine-3-sulfonamide
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