2D Chemical StructureDatabase ID 46839904
No renderable structure data available
SMILES
C1=CSC2=C1C(=NC=C2Br)ClStructure data verified · Database ID 46839904
Chemical Intermediate
7-bromo-4-chlorothieno[3,2-c]pyridine
CAS 29064-76-4Product ID 365624
| Intermediates | 7-bromo-4-chlorothieno[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 29064-76-4 |
| Database ID | 46839904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-4-chlorothieno[3,2-c]pyridine
7-bromo-4-chlorothieno[3,2-c]pyridine (CAS 29064-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29064-76-4
Database ID46839904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46839904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=C1C(=NC=C2Br)Cl
- 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 29064-76-47-bromo-4-chlorothieno[3,2-c]pyridine
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