2D Chemical StructureDatabase ID 66707047
No renderable structure data available
SMILES
C1=CC2=C(C=C1C#N)N=C(S2)BrStructure data verified · Database ID 66707047
Chemical Intermediate
2-bromo-1,3-benzothiazole-5-carbonitrile
CAS 864265-83-8Product ID 540326
| Intermediates | 2-bromo-1,3-benzothiazole-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 864265-83-8 |
| Database ID | 66707047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1,3-benzothiazole-5-carbonitrile
2-bromo-1,3-benzothiazole-5-carbonitrile (CAS 864265-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864265-83-8
Database ID66707047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66707047
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=C1C#N)N=C(S2)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 864265-83-82-bromo-1,3-benzothiazole-5-carbonitrile
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