2D Chemical StructureDatabase ID 57494362
No renderable structure data available
SMILES
COC1=NC=NC2=C1SC=C2BrStructure data verified · Database ID 57494362
Chemical Intermediate
7-bromo-4-methoxythieno[3,2-d]pyrimidine
CAS 872190-91-5Product ID 545035
| Intermediates | 7-bromo-4-methoxythieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 872190-91-5 |
| Database ID | 57494362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-4-methoxythieno[3,2-d]pyrimidine
7-bromo-4-methoxythieno[3,2-d]pyrimidine (CAS 872190-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872190-91-5
Database ID57494362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57494362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=NC2=C1SC=C2Br
- 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 872190-91-57-bromo-4-methoxythieno[3,2-d]pyrimidine
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