2D Chemical StructureDatabase ID 19597629
No renderable structure data available
SMILES
C1=C(C(=NC=N1)I)OStructure data verified · Database ID 19597629
Chemical Intermediate
4-iodopyrimidin-5-ol
CAS 161286-33-5Product ID 241706
| Intermediates | 4-iodopyrimidin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 161286-33-5 |
| Database ID | 19597629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-iodopyrimidin-5-ol
4-iodopyrimidin-5-ol (CAS 161286-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161286-33-5
Database ID19597629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19597629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=NC=N1)I)O
- 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 161286-33-54-iodopyrimidin-5-ol
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