2D Chemical StructureDatabase ID 14268852
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)SC(=O)N2CCC#NStructure data verified · Database ID 14268852
Chemical Intermediate
3-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)propanenitrile
CAS 74943-62-7Product ID 509338
| Intermediates | 3-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 74943-62-7 |
| Database ID | 14268852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)propanenitrile
3-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)propanenitrile (CAS 74943-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74943-62-7
Database ID14268852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14268852
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=C1Br)SC(=O)N2CCC#N
- 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 74943-62-73-(6-bromo-2-oxo-1,3-benzothiazol-3-yl)propanenitrile
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