2D Chemical StructureDatabase ID 45078509
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)C3=C(C=C2)NC=N3Structure data verified · Database ID 45078509
Chemical Intermediate
3H-benzo[e]benzimidazol-9-ol
CAS 28825-08-3Product ID 364928
| Intermediates | 3H-benzo[e]benzimidazol-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 28825-08-3 |
| Database ID | 45078509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-benzo[e]benzimidazol-9-ol
3H-benzo[e]benzimidazol-9-ol (CAS 28825-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28825-08-3
Database ID45078509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45078509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)O)C3=C(C=C2)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 28825-08-33H-benzo[e]benzimidazol-9-ol
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