2D Chemical StructureDatabase ID 3735926
No renderable structure data available
SMILES
C1=C(C=C(C2=C1SC(=N2)N)Cl)BrStructure data verified · Database ID 3735926
Chemical Intermediate
6-bromo-4-chloro-1,3-benzothiazol-2-amine
CAS 81822-77-7Product ID 524318
| Intermediates | 6-bromo-4-chloro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81822-77-7 |
| Database ID | 3735926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-chloro-1,3-benzothiazol-2-amine
6-bromo-4-chloro-1,3-benzothiazol-2-amine (CAS 81822-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81822-77-7
Database ID3735926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3735926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1SC(=N2)N)Cl)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 81822-77-76-bromo-4-chloro-1,3-benzothiazol-2-amine
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