2D Chemical StructureDatabase ID 18382796
No renderable structure data available
SMILES
C1=C(SC2=C1N=CN=C2Cl)BrStructure data verified · Database ID 18382796
Chemical Intermediate
6-bromo-4-chlorothieno[3,2-d]pyrimidine
CAS 225385-03-5Product ID 687568
| Intermediates | 6-bromo-4-chlorothieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 225385-03-5 |
| Database ID | 18382796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-chlorothieno[3,2-d]pyrimidine
6-bromo-4-chlorothieno[3,2-d]pyrimidine (CAS 225385-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number225385-03-5
Database ID18382796
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18382796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC2=C1N=CN=C2Cl)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 225385-03-56-bromo-4-chlorothieno[3,2-d]pyrimidine
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