2D Chemical StructureDatabase ID 4079297
No renderable structure data available
SMILES
C1CC2=NC(=C(N2C1)Br)C3=CC=CC=C3Structure data verified · Database ID 4079297
Chemical Intermediate
3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CAS 107392-82-5Product ID 32477
| Intermediates | 3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 107392-82-5 |
| Database ID | 4079297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
3-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CAS 107392-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107392-82-5
Database ID4079297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4079297
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=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 107392-82-53-bromo-2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
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