2D Chemical StructureDatabase ID 18379909
No renderable structure data available
SMILES
COC1=CC2=C(CCC2CC3=CN=CN3)C=C1Structure data verified · Database ID 18379909
Chemical Intermediate
5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole
CAS 189353-92-2Product ID 298241
| Intermediates | 5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 189353-92-2 |
| Database ID | 18379909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole
5-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole (CAS 189353-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189353-92-2
Database ID18379909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18379909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCC2CC3=CN=CN3)C=C1
- 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 189353-92-25-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole
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