2D Chemical StructureDatabase ID 12225261
No renderable structure data available
SMILES
C1=C(SC2=C1C(=NC=N2)Cl)BrStructure data verified · Database ID 12225261
Chemical Intermediate
6-bromo-4-chlorothieno[2,3-d]pyrimidine
CAS 56844-12-3Product ID 694647
| Intermediates | 6-bromo-4-chlorothieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 56844-12-3 |
| Database ID | 12225261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-chlorothieno[2,3-d]pyrimidine
6-bromo-4-chlorothieno[2,3-d]pyrimidine (CAS 56844-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56844-12-3
Database ID12225261
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12225261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC2=C1C(=NC=N2)Cl)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 56844-12-36-bromo-4-chlorothieno[2,3-d]pyrimidine
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