2D Chemical StructureDatabase ID 71607464
No renderable structure data available
SMILES
C1=C(SC2=C1C(=NC(=N2)N)Cl)BrStructure data verified · Database ID 71607464
Chemical Intermediate
6-bromo-4-chlorothieno[2,3-d]pyrimidin-2-amine
CAS 1160994-64-8Product ID 58891
| Intermediates | 6-bromo-4-chlorothieno[2,3-d]pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160994-64-8 |
| Database ID | 71607464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-chlorothieno[2,3-d]pyrimidin-2-amine
6-bromo-4-chlorothieno[2,3-d]pyrimidin-2-amine (CAS 1160994-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160994-64-8
Database ID71607464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71607464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC2=C1C(=NC(=N2)N)Cl)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 1160994-64-86-bromo-4-chlorothieno[2,3-d]pyrimidin-2-amine
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