2D Chemical StructureDatabase ID 67478
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC=N4Structure data verified · Database ID 67478
Chemical Intermediate
1H-phenanthro[9,10-d]imidazole
CAS 236-02-2Product ID 348880
| Intermediates | 1H-phenanthro[9,10-d]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 236-02-2 |
| Database ID | 67478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-phenanthro[9,10-d]imidazole
1H-phenanthro[9,10-d]imidazole (CAS 236-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number236-02-2
Database ID67478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC=N4
- 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 236-02-21H-phenanthro[9,10-d]imidazole
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