2D Chemical StructureDatabase ID 84791201
No renderable structure data available
SMILES
CCC1=NN2C=C(C=NC2=N1)BrStructure data verified · Database ID 84791201
Chemical Intermediate
6-bromo-2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1603223-56-8Product ID 239642
| Intermediates | 6-bromo-2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603223-56-8 |
| Database ID | 84791201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine
6-bromo-2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1603223-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603223-56-8
Database ID84791201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84791201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=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 1603223-56-86-bromo-2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidine
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