2D Chemical StructureDatabase ID 4736788
No renderable structure data available
SMILES
CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NStructure data verified · Database ID 4736788
Chemical Intermediate
2-amino-N-butyl-1,3-benzothiazole-6-sulfonamide
CAS 890091-85-7Product ID 558064
| Intermediates | 2-amino-N-butyl-1,3-benzothiazole-6-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 890091-85-7 |
| Database ID | 4736788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-butyl-1,3-benzothiazole-6-sulfonamide
2-amino-N-butyl-1,3-benzothiazole-6-sulfonamide (CAS 890091-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890091-85-7
Database ID4736788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4736788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N
- 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 890091-85-72-amino-N-butyl-1,3-benzothiazole-6-sulfonamide
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