2D Chemical StructureDatabase ID 66311144
No renderable structure data available
SMILES
CCC1=NC(=NO1)CN2C(=NC=C(C2=O)Br)CStructure data verified · Database ID 66311144
Chemical Intermediate
5-bromo-3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-methylpyrimidin-4-one
CAS 1502433-71-7Product ID 216351
| Intermediates | 5-bromo-3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-methylpyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1502433-71-7 |
| Database ID | 66311144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-methylpyrimidin-4-one
5-bromo-3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-methylpyrimidin-4-one (CAS 1502433-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1502433-71-7
Database ID66311144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66311144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=NO1)CN2C(=NC=C(C2=O)Br)C
- 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 1502433-71-75-bromo-3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-methylpyrimidin-4-one
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