2D Chemical StructureDatabase ID 4736786
No renderable structure data available
SMILES
CCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NStructure data verified · Database ID 4736786
Chemical Intermediate
2-amino-N-propyl-1,3-benzothiazole-6-sulfonamide
CAS 887879-86-9Product ID 557044
| Intermediates | 2-amino-N-propyl-1,3-benzothiazole-6-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887879-86-9 |
| Database ID | 4736786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-propyl-1,3-benzothiazole-6-sulfonamide
2-amino-N-propyl-1,3-benzothiazole-6-sulfonamide (CAS 887879-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887879-86-9
Database ID4736786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4736786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNS(=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 887879-86-92-amino-N-propyl-1,3-benzothiazole-6-sulfonamide
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