2D Chemical StructureDatabase ID 137408273
No renderable structure data available
SMILES
C1[C@@H](N2C(=NC(=N2)Br)[C@@H]1F)C3=CC=CC=C3Structure data verified · Database ID 137408273
Chemical Intermediate
(5R,7R)-2-bromo-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole
CAS 2268741-12-2Product ID 345110
| Intermediates | (5R,7R)-2-bromo-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2268741-12-2 |
| Database ID | 137408273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R,7R)-2-bromo-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole
(5R,7R)-2-bromo-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole (CAS 2268741-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2268741-12-2
Database ID137408273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137408273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](N2C(=NC(=N2)Br)[C@@H]1F)C3=CC=CC=C3
- 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 2268741-12-2(5R,7R)-2-bromo-7-fluoro-5-phenyl-6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole
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