2D Chemical StructureDatabase ID 102582312
No renderable structure data available
SMILES
C1=CC2=C(C=CC3=C2SC(=N3)N)C=C1BrStructure data verified · Database ID 102582312
Chemical Intermediate
7-bromobenzo[g][1,3]benzothiazol-2-amine
CAS 58562-21-3Product ID 462480
| Intermediates | 7-bromobenzo[g][1,3]benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58562-21-3 |
| Database ID | 102582312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromobenzo[g][1,3]benzothiazol-2-amine
7-bromobenzo[g][1,3]benzothiazol-2-amine (CAS 58562-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58562-21-3
Database ID102582312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102582312
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=CC3=C2SC(=N3)N)C=C1Br
- 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 58562-21-37-bromobenzo[g][1,3]benzothiazol-2-amine
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