2D Chemical StructureDatabase ID 1420585
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC/C(=C(C#N)/C2=NC3=CC=CC=C3N2)/OStructure data verified · Database ID 1420585
Chemical Intermediate
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-4-phenoxybut-2-enenitrile
CAS 371201-94-4Product ID 403090
| Intermediates | (Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-4-phenoxybut-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 371201-94-4 |
| Database ID | 1420585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-4-phenoxybut-2-enenitrile
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-4-phenoxybut-2-enenitrile (CAS 371201-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371201-94-4
Database ID1420585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1420585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC/C(=C(C#N)/C2=NC3=CC=CC=C3N2)/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 371201-94-4(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-4-phenoxybut-2-enenitrile
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