2D Chemical StructureDatabase ID 17047041
No renderable structure data available
SMILES
C1=C(C=C(C2=C1SC(=N2)N)Cl)IStructure data verified · Database ID 17047041
Chemical Intermediate
4-chloro-6-iodo-1,3-benzothiazol-2-amine
CAS 889944-80-3Product ID 700829
| Intermediates | 4-chloro-6-iodo-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 889944-80-3 |
| Database ID | 17047041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-iodo-1,3-benzothiazol-2-amine
4-chloro-6-iodo-1,3-benzothiazol-2-amine (CAS 889944-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889944-80-3
Database ID17047041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17047041
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)I
- 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 889944-80-34-chloro-6-iodo-1,3-benzothiazol-2-amine
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