2D Chemical StructureDatabase ID 56605121
No renderable structure data available
SMILES
COC1=C(C=CC2=C1N=C(S2)N)BrStructure data verified · Database ID 56605121
Chemical Intermediate
5-bromo-4-methoxy-1,3-benzothiazol-2-amine
CAS 1359829-20-1Product ID 168921
| Intermediates | 5-bromo-4-methoxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1359829-20-1 |
| Database ID | 56605121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-4-methoxy-1,3-benzothiazol-2-amine
5-bromo-4-methoxy-1,3-benzothiazol-2-amine (CAS 1359829-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1359829-20-1
Database ID56605121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56605121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC2=C1N=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 1359829-20-15-bromo-4-methoxy-1,3-benzothiazol-2-amine
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