2D Chemical StructureDatabase ID 86720102
No renderable structure data available
SMILES
C1CC2=NC(=C(N2C1)Br)C3=CC=NC=C3Structure data verified · Database ID 86720102
Chemical Intermediate
3-bromo-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CAS 1610785-53-9Product ID 241478
| Intermediates | 3-bromo-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610785-53-9 |
| Database ID | 86720102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
3-bromo-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CAS 1610785-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610785-53-9
Database ID86720102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86720102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NC(=C(N2C1)Br)C3=CC=NC=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 1610785-53-93-bromo-2-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
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