2D Chemical StructureDatabase ID 726442
No renderable structure data available
SMILES
CC/C(=C(C#N)/C1=NC2=CC=CC=C2N1)/OStructure data verified · Database ID 726442
Chemical Intermediate
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxypent-2-enenitrile
CAS 305372-44-5Product ID 372626
| Intermediates | (Z)-2-(1H-benzimidazol-2-yl)-3-hydroxypent-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 305372-44-5 |
| Database ID | 726442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxypent-2-enenitrile
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxypent-2-enenitrile (CAS 305372-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305372-44-5
Database ID726442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 726442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=C(C#N)/C1=NC2=CC=CC=C2N1)/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 305372-44-5(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxypent-2-enenitrile
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