2D Chemical StructureDatabase ID 57527187
No renderable structure data available
SMILES
C1=CC2=C(C=C1CC#N)SC(=N2)BrStructure data verified · Database ID 57527187
Chemical Intermediate
2-(2-bromo-1,3-benzothiazol-6-yl)acetonitrile
CAS 924287-70-7Product ID 578187
| Intermediates | 2-(2-bromo-1,3-benzothiazol-6-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 924287-70-7 |
| Database ID | 57527187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-1,3-benzothiazol-6-yl)acetonitrile
2-(2-bromo-1,3-benzothiazol-6-yl)acetonitrile (CAS 924287-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924287-70-7
Database ID57527187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57527187
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=C1CC#N)SC(=N2)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 924287-70-72-(2-bromo-1,3-benzothiazol-6-yl)acetonitrile
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