2D Chemical StructureDatabase ID 2859128
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)OStructure data verified · Database ID 2859128
Chemical Intermediate
phenyl-(1-prop-2-enylbenzimidazol-2-yl)methanol
CAS 36325-02-7Product ID 400475
| Intermediates | phenyl-(1-prop-2-enylbenzimidazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 36325-02-7 |
| Database ID | 2859128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(1-prop-2-enylbenzimidazol-2-yl)methanol
phenyl-(1-prop-2-enylbenzimidazol-2-yl)methanol (CAS 36325-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36325-02-7
Database ID2859128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2859128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=CC=CC=C2N=C1C(C3=CC=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 36325-02-7phenyl-(1-prop-2-enylbenzimidazol-2-yl)methanol
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