2D Chemical StructureDatabase ID 5738808
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=CC=C3)/C#NStructure data verified · Database ID 5738808
Chemical Intermediate
(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile
CAS 57319-79-6Product ID 458900
| Intermediates | (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 57319-79-6 |
| Database ID | 5738808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile
(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile (CAS 57319-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57319-79-6
Database ID5738808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5738808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=CC=C3)/C#N
- 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 57319-79-6(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-phenylprop-2-enenitrile
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