2D Chemical StructureDatabase ID 6306642
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)ClStructure data verified · Database ID 6306642
Chemical Intermediate
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-prop-2-enylbenzimidazole
CAS 1053059-67-8Product ID 27951
| Intermediates | 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-prop-2-enylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1053059-67-8 |
| Database ID | 6306642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-prop-2-enylbenzimidazole
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-prop-2-enylbenzimidazole (CAS 1053059-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1053059-67-8
Database ID6306642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6306642
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=C1/C=C/C3=CC=C(C=C3)Cl
- 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 1053059-67-82-[(E)-2-(4-chlorophenyl)ethenyl]-1-prop-2-enylbenzimidazole
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