2D Chemical StructureDatabase ID 626941
No renderable structure data available
SMILES
CN1C2=C(C3=CC=CC=C3C4=CC=CC=C42)N=C1C5=CC=CO5Structure data verified · Database ID 626941
Chemical Intermediate
2-(furan-2-yl)-3-methylphenanthro[9,10-d]imidazole
CAS 141989-40-4Product ID 191614
| Intermediates | 2-(furan-2-yl)-3-methylphenanthro[9,10-d]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 141989-40-4 |
| Database ID | 626941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-2-yl)-3-methylphenanthro[9,10-d]imidazole
2-(furan-2-yl)-3-methylphenanthro[9,10-d]imidazole (CAS 141989-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141989-40-4
Database ID626941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 626941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C3=CC=CC=C3C4=CC=CC=C42)N=C1C5=CC=CO5
- 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 141989-40-42-(furan-2-yl)-3-methylphenanthro[9,10-d]imidazole
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