2D Chemical StructureDatabase ID 911023
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=CN=C3N2CCC3Structure data verified · Database ID 911023
Chemical Intermediate
3-(4-ethoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CAS 300695-12-9Product ID 369252
| Intermediates | 3-(4-ethoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 300695-12-9 |
| Database ID | 911023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
3-(4-ethoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CAS 300695-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300695-12-9
Database ID911023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 911023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=CN=C3N2CCC3
- 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 300695-12-93-(4-ethoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
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