2D Chemical StructureDatabase ID 45790919
No renderable structure data available
SMILES
C1CC2(NCCN2C1=O)C3=CC=C(C=C3)FStructure data verified · Database ID 45790919
Chemical Intermediate
7a-(4-fluorophenyl)-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one
CAS 1018567-85-5Product ID 11857
| Intermediates | 7a-(4-fluorophenyl)-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018567-85-5 |
| Database ID | 45790919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7a-(4-fluorophenyl)-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one
7a-(4-fluorophenyl)-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one (CAS 1018567-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018567-85-5
Database ID45790919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(NCCN2C1=O)C3=CC=C(C=C3)F
- 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 1018567-85-57a-(4-fluorophenyl)-2,3,6,7-tetrahydro-1H-pyrrolo[1,2-a]imidazol-5-one
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