2D Chemical StructureDatabase ID 15653486
No renderable structure data available
SMILES
C=CCOC1=NC=C(C=N1)BrStructure data verified · Database ID 15653486
Chemical Intermediate
5-bromo-2-prop-2-enoxypyrimidine
CAS 123089-03-2Product ID 98742
| Intermediates | 5-bromo-2-prop-2-enoxypyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 123089-03-2 |
| Database ID | 15653486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-prop-2-enoxypyrimidine
5-bromo-2-prop-2-enoxypyrimidine (CAS 123089-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123089-03-2
Database ID15653486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15653486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=NC=C(C=N1)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 123089-03-25-bromo-2-prop-2-enoxypyrimidine
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