2D Chemical StructureDatabase ID 777039
No renderable structure data available
SMILES
C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC(=CC=C4)NStructure data verified · Database ID 777039
Chemical Intermediate
3-(1H-benzo[f]benzimidazol-2-yl)aniline
CAS 333395-01-0Product ID 385996
| Intermediates | 3-(1H-benzo[f]benzimidazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 333395-01-0 |
| Database ID | 777039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzo[f]benzimidazol-2-yl)aniline
3-(1H-benzo[f]benzimidazol-2-yl)aniline (CAS 333395-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333395-01-0
Database ID777039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 777039
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)C4=CC(=CC=C4)N
- 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 333395-01-03-(1H-benzo[f]benzimidazol-2-yl)aniline
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