2D Chemical StructureDatabase ID 667662
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)OStructure data verified · Database ID 667662
Chemical Intermediate
1-phenylbenzimidazol-5-ol
CAS 69445-45-0Product ID 494069
| Intermediates | 1-phenylbenzimidazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69445-45-0 |
| Database ID | 667662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylbenzimidazol-5-ol
1-phenylbenzimidazol-5-ol (CAS 69445-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69445-45-0
Database ID667662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)O
- 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 69445-45-01-phenylbenzimidazol-5-ol
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