2D Chemical StructureDatabase ID 137223351
No renderable structure data available
SMILES
C1=C(C2=C(S1)C(=O)NC(=N2)N)BrStructure data verified · Database ID 137223351
Chemical Intermediate
2-amino-7-bromo-3H-thieno[3,2-d]pyrimidin-4-one
CAS 2090447-26-8Product ID 327586
| Intermediates | 2-amino-7-bromo-3H-thieno[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090447-26-8 |
| Database ID | 137223351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-7-bromo-3H-thieno[3,2-d]pyrimidin-4-one
2-amino-7-bromo-3H-thieno[3,2-d]pyrimidin-4-one (CAS 2090447-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090447-26-8
Database ID137223351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137223351
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)C(=O)NC(=N2)N)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 2090447-26-82-amino-7-bromo-3H-thieno[3,2-d]pyrimidin-4-one
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