2D Chemical StructureDatabase ID 70311086
No renderable structure data available
SMILES
CN1C=C(C(=N1)I)C2=CC=NC(=O)N2Structure data verified · Database ID 70311086
Chemical Intermediate
6-(3-iodo-1-methylpyrazol-4-yl)-1H-pyrimidin-2-one
CAS 1269440-93-8Product ID 679063
| Intermediates | 6-(3-iodo-1-methylpyrazol-4-yl)-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269440-93-8 |
| Database ID | 70311086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-iodo-1-methylpyrazol-4-yl)-1H-pyrimidin-2-one
6-(3-iodo-1-methylpyrazol-4-yl)-1H-pyrimidin-2-one (CAS 1269440-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269440-93-8
Database ID70311086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70311086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C(=N1)I)C2=CC=NC(=O)N2
- 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 1269440-93-86-(3-iodo-1-methylpyrazol-4-yl)-1H-pyrimidin-2-one
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