2D Chemical StructureDatabase ID 104816952
No renderable structure data available
SMILES
CCOC1=NN2C=C(C=NC2=N1)BrStructure data verified · Database ID 104816952
Chemical Intermediate
6-bromo-2-ethoxy-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1564963-55-8Product ID 231679
| Intermediates | 6-bromo-2-ethoxy-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1564963-55-8 |
| Database ID | 104816952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-ethoxy-[1,2,4]triazolo[1,5-a]pyrimidine
6-bromo-2-ethoxy-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1564963-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1564963-55-8
Database ID104816952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104816952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NN2C=C(C=NC2=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 1564963-55-86-bromo-2-ethoxy-[1,2,4]triazolo[1,5-a]pyrimidine
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