2D Chemical StructureDatabase ID 71436168
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=NC=NC=C2BrStructure data verified · Database ID 71436168
Chemical Intermediate
(5-bromopyrimidin-4-yl)-phenylmethanone
CAS 225794-32-1Product ID 344761
| Intermediates | (5-bromopyrimidin-4-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 225794-32-1 |
| Database ID | 71436168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromopyrimidin-4-yl)-phenylmethanone
(5-bromopyrimidin-4-yl)-phenylmethanone (CAS 225794-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number225794-32-1
Database ID71436168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71436168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C2=NC=NC=C2Br
- 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 225794-32-1(5-bromopyrimidin-4-yl)-phenylmethanone
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