2D Chemical StructureDatabase ID 58855850
No renderable structure data available
SMILES
C1=C(OC2=NC=NC(=C21)N)BrStructure data verified · Database ID 58855850
Chemical Intermediate
6-bromofuro[2,3-d]pyrimidin-4-amine
CAS 857663-92-4Product ID 536542
| Intermediates | 6-bromofuro[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 857663-92-4 |
| Database ID | 58855850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromofuro[2,3-d]pyrimidin-4-amine
6-bromofuro[2,3-d]pyrimidin-4-amine (CAS 857663-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857663-92-4
Database ID58855850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58855850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(OC2=NC=NC(=C21)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 857663-92-46-bromofuro[2,3-d]pyrimidin-4-amine
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