2D Chemical StructureDatabase ID 66310199
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCN2C=NC=C(C2=O)BrStructure data verified · Database ID 66310199
Chemical Intermediate
5-bromo-3-(2-phenoxyethyl)pyrimidin-4-one
CAS 1511468-75-9Product ID 218854
| Intermediates | 5-bromo-3-(2-phenoxyethyl)pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511468-75-9 |
| Database ID | 66310199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-(2-phenoxyethyl)pyrimidin-4-one
5-bromo-3-(2-phenoxyethyl)pyrimidin-4-one (CAS 1511468-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511468-75-9
Database ID66310199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66310199
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)OCCN2C=NC=C(C2=O)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 1511468-75-95-bromo-3-(2-phenoxyethyl)pyrimidin-4-one
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