2D Chemical StructureDatabase ID 722352
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(S2)NC(=O)/C=C/C3=CC=CO3)C#NStructure data verified · Database ID 722352
Chemical Intermediate
(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(furan-2-yl)prop-2-enamide
CAS 1164519-78-1Product ID 59665
| Intermediates | (E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(furan-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164519-78-1 |
| Database ID | 722352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(furan-2-yl)prop-2-enamide
(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(furan-2-yl)prop-2-enamide (CAS 1164519-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164519-78-1
Database ID722352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 722352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C(S2)NC(=O)/C=C/C3=CC=CO3)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 1164519-78-1(E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(furan-2-yl)prop-2-enamide
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