2D Chemical StructureDatabase ID 86708472
No renderable structure data available
SMILES
C1=C(N2C(=N1)C(=NC(=N2)Cl)Cl)BrStructure data verified · Database ID 86708472
Chemical Intermediate
7-bromo-2,4-dichloroimidazo[2,1-f][1,2,4]triazine
CAS 1541253-70-6Product ID 225654
| Intermediates | 7-bromo-2,4-dichloroimidazo[2,1-f][1,2,4]triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1541253-70-6 |
| Database ID | 86708472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,4-dichloroimidazo[2,1-f][1,2,4]triazine
7-bromo-2,4-dichloroimidazo[2,1-f][1,2,4]triazine (CAS 1541253-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1541253-70-6
Database ID86708472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86708472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N2C(=N1)C(=NC(=N2)Cl)Cl)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 1541253-70-67-bromo-2,4-dichloroimidazo[2,1-f][1,2,4]triazine
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