2D Chemical StructureDatabase ID 77230929
No renderable structure data available
SMILES
C1=CN2C(=NC(=N2)Br)N=C1Structure data verified · Database ID 77230929
Chemical Intermediate
2-bromo-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1335054-80-2Product ID 147611
| Intermediates | 2-bromo-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335054-80-2 |
| Database ID | 77230929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-[1,2,4]triazolo[1,5-a]pyrimidine
2-bromo-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1335054-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335054-80-2
Database ID77230929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77230929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=NC(=N2)Br)N=C1
- 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 1335054-80-22-bromo-[1,2,4]triazolo[1,5-a]pyrimidine
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