2D Chemical StructureDatabase ID 5291601
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC=NC=C3)/C#NStructure data verified · Database ID 5291601
Chemical Intermediate
(E)-2-(1,3-benzothiazol-2-yl)-3-pyridin-4-ylprop-2-enenitrile
CAS 1630975-99-3Product ID 244713
| Intermediates | (E)-2-(1,3-benzothiazol-2-yl)-3-pyridin-4-ylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630975-99-3 |
| Database ID | 5291601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1,3-benzothiazol-2-yl)-3-pyridin-4-ylprop-2-enenitrile
(E)-2-(1,3-benzothiazol-2-yl)-3-pyridin-4-ylprop-2-enenitrile (CAS 1630975-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630975-99-3
Database ID5291601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5291601
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=CC=NC=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 1630975-99-3(E)-2-(1,3-benzothiazol-2-yl)-3-pyridin-4-ylprop-2-enenitrile
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