2D Chemical StructureDatabase ID 118456916
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)SN=C2NStructure data verified · Database ID 118456916
Chemical Intermediate
7-bromo-1,2-benzothiazol-3-amine
CAS 1820034-73-8Product ID 280790
| Intermediates | 7-bromo-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820034-73-8 |
| Database ID | 118456916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1,2-benzothiazol-3-amine
7-bromo-1,2-benzothiazol-3-amine (CAS 1820034-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820034-73-8
Database ID118456916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118456916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Br)SN=C2N
- 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 1820034-73-87-bromo-1,2-benzothiazol-3-amine
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