2D Chemical StructureDatabase ID 124036929
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2SC(=N3)BrStructure data verified · Database ID 124036929
Chemical Intermediate
2-bromobenzo[g][1,3]benzothiazole
CAS 1384459-85-1Product ID 180253
| Intermediates | 2-bromobenzo[g][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384459-85-1 |
| Database ID | 124036929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromobenzo[g][1,3]benzothiazole
2-bromobenzo[g][1,3]benzothiazole (CAS 1384459-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384459-85-1
Database ID124036929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124036929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2SC(=N3)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 1384459-85-12-bromobenzo[g][1,3]benzothiazole
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