2D Chemical StructureDatabase ID 45480299
No renderable structure data available
SMILES
C1=C(C2=C(S1)N=CN=C2Cl)BrStructure data verified · Database ID 45480299
Chemical Intermediate
5-bromo-4-chlorothieno[2,3-d]pyrimidine
CAS 814918-95-1Product ID 699096
| Intermediates | 5-bromo-4-chlorothieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 814918-95-1 |
| Database ID | 45480299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-4-chlorothieno[2,3-d]pyrimidine
5-bromo-4-chlorothieno[2,3-d]pyrimidine (CAS 814918-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number814918-95-1
Database ID45480299
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45480299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=C(S1)N=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 814918-95-15-bromo-4-chlorothieno[2,3-d]pyrimidine
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