2D Chemical StructureDatabase ID 57438375
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)C2=CC=NC(=O)N2Structure data verified · Database ID 57438375
Chemical Intermediate
6-(3-bromophenyl)-1H-pyrimidin-2-one
CAS 888968-67-0Product ID 557425
| Intermediates | 6-(3-bromophenyl)-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 888968-67-0 |
| Database ID | 57438375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-bromophenyl)-1H-pyrimidin-2-one
6-(3-bromophenyl)-1H-pyrimidin-2-one (CAS 888968-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888968-67-0
Database ID57438375
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57438375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Br)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 888968-67-06-(3-bromophenyl)-1H-pyrimidin-2-one
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