2D Chemical StructureDatabase ID 160449
No renderable structure data available
SMILES
C1=CC=C2C=C3C(=CC2=C1)NC=N3Structure data verified · Database ID 160449
Chemical Intermediate
1H-benzo[f]benzimidazole
CAS 269-07-8Product ID 360137
| Intermediates | 1H-benzo[f]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 269-07-8 |
| Database ID | 160449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-benzo[f]benzimidazole
1H-benzo[f]benzimidazole (CAS 269-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number269-07-8
Database ID160449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=C3C(=CC2=C1)NC=N3
- 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 269-07-81H-benzo[f]benzimidazole
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