2D Chemical StructureDatabase ID 122163188
No renderable structure data available
SMILES
C1=NC(=C(S1)Br)CC#NStructure data verified · Database ID 122163188
Chemical Intermediate
2-(5-bromo-1,3-thiazol-4-yl)acetonitrile
CAS 1909319-59-0Product ID 300436
| Intermediates | 2-(5-bromo-1,3-thiazol-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909319-59-0 |
| Database ID | 122163188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-1,3-thiazol-4-yl)acetonitrile
2-(5-bromo-1,3-thiazol-4-yl)acetonitrile (CAS 1909319-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909319-59-0
Database ID122163188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122163188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C(S1)Br)CC#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 1909319-59-02-(5-bromo-1,3-thiazol-4-yl)acetonitrile
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