2D Chemical StructureDatabase ID 949142
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2N3C1=NC(=C3)C4=CC=C(C=C4)OStructure data verified · Database ID 949142
Chemical Intermediate
4-(4-prop-2-enylimidazo[1,2-a]benzimidazol-2-yl)phenol
CAS 500269-10-3Product ID 436581
| Intermediates | 4-(4-prop-2-enylimidazo[1,2-a]benzimidazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 500269-10-3 |
| Database ID | 949142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-prop-2-enylimidazo[1,2-a]benzimidazol-2-yl)phenol
4-(4-prop-2-enylimidazo[1,2-a]benzimidazol-2-yl)phenol (CAS 500269-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500269-10-3
Database ID949142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949142
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=C2N3C1=NC(=C3)C4=CC=C(C=C4)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 500269-10-34-(4-prop-2-enylimidazo[1,2-a]benzimidazol-2-yl)phenol
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