2D Chemical StructureDatabase ID 66321186
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)OC3=NC=NC=C3BrStructure data verified · Database ID 66321186
Chemical Intermediate
4-(1,3-benzodioxol-5-yloxy)-5-bromopyrimidine
CAS 1541474-20-7Product ID 225716
| Intermediates | 4-(1,3-benzodioxol-5-yloxy)-5-bromopyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1541474-20-7 |
| Database ID | 66321186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yloxy)-5-bromopyrimidine
4-(1,3-benzodioxol-5-yloxy)-5-bromopyrimidine (CAS 1541474-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1541474-20-7
Database ID66321186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66321186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)OC3=NC=NC=C3Br
- 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 1541474-20-74-(1,3-benzodioxol-5-yloxy)-5-bromopyrimidine
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