2D Chemical StructureDatabase ID 18618214
No renderable structure data available
SMILES
COC1=NC=NC2=C1SC=C2Structure data verified · Database ID 18618214
Chemical Intermediate
4-methoxythieno[3,2-d]pyrimidine
CAS 16228-99-2Product ID 243175
| Intermediates | 4-methoxythieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16228-99-2 |
| Database ID | 18618214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxythieno[3,2-d]pyrimidine
4-methoxythieno[3,2-d]pyrimidine (CAS 16228-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16228-99-2
Database ID18618214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18618214
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=C2
- 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 16228-99-24-methoxythieno[3,2-d]pyrimidine
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