2D Chemical StructureDatabase ID 940742
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=C(C#N)/C(=O)NStructure data verified · Database ID 940742
Chemical Intermediate
(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyanoprop-2-enamide
CAS 843668-35-9Product ID 529364
| Intermediates | (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyanoprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 843668-35-9 |
| Database ID | 940742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyanoprop-2-enamide
(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyanoprop-2-enamide (CAS 843668-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843668-35-9
Database ID940742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940742
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)C3=CC=C(O3)/C=C(C#N)/C(=O)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 843668-35-9(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyanoprop-2-enamide
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