2D Chemical StructureDatabase ID 5716857
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C(C#N)/C3=NC4=CC=CC=C4N3Structure data verified · Database ID 5716857
Chemical Intermediate
(E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile
CAS 1157954-66-9Product ID 56582
| Intermediates | (E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157954-66-9 |
| Database ID | 5716857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile
(E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile (CAS 1157954-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157954-66-9
Database ID5716857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5716857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)/C=C(C#N)/C3=NC4=CC=CC=C4N3
- 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 1157954-66-9(E)-2-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enenitrile
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