2D Chemical StructureDatabase ID 121552710
No renderable structure data available
SMILES
CCCCC1=CC2=C(C=C1)N=C(S2)N.BrStructure data verified · Database ID 121552710
Chemical Intermediate
6-butyl-1,3-benzothiazol-2-amine;hydrobromide
CAS 1864052-59-4Product ID 291941
| Intermediates | 6-butyl-1,3-benzothiazol-2-amine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864052-59-4 |
| Database ID | 121552710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-butyl-1,3-benzothiazol-2-amine;hydrobromide
6-butyl-1,3-benzothiazol-2-amine;hydrobromide (CAS 1864052-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864052-59-4
Database ID121552710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121552710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC2=C(C=C1)N=C(S2)N.Br
- 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 1864052-59-46-butyl-1,3-benzothiazol-2-amine;hydrobromide
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