2D Chemical StructureDatabase ID 5927242
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CN=CC=C3)/C#NStructure data verified · Database ID 5927242
Chemical Intermediate
(E)-2-(1,3-benzothiazol-2-yl)-3-pyridin-3-ylprop-2-enenitrile
CAS 1426342-58-6Product ID 195564
| Intermediates | (E)-2-(1,3-benzothiazol-2-yl)-3-pyridin-3-ylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426342-58-6 |
| Database ID | 5927242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1,3-benzothiazol-2-yl)-3-pyridin-3-ylprop-2-enenitrile
(E)-2-(1,3-benzothiazol-2-yl)-3-pyridin-3-ylprop-2-enenitrile (CAS 1426342-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426342-58-6
Database ID5927242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5927242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CN=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 1426342-58-6(E)-2-(1,3-benzothiazol-2-yl)-3-pyridin-3-ylprop-2-enenitrile
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