2D Chemical StructureDatabase ID 135641156
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1/N=C/C3=CC=CC=C3OStructure data verified · Database ID 135641156
Chemical Intermediate
2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenol
CAS 222160-70-5Product ID 341910
| Intermediates | 2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 222160-70-5 |
| Database ID | 135641156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenol
2-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenol (CAS 222160-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number222160-70-5
Database ID135641156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135641156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1/N=C/C3=CC=CC=C3O
- 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 222160-70-52-[(E)-(1-methylbenzimidazol-2-yl)iminomethyl]phenol
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