2D Chemical StructureDatabase ID 5741843
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C(C#N)/C(=S)NStructure data verified · Database ID 5741843
Chemical Intermediate
(E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-cyanoprop-2-enethioamide
CAS 836663-23-1Product ID 527817
| Intermediates | (E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-cyanoprop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 836663-23-1 |
| Database ID | 5741843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-cyanoprop-2-enethioamide
(E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-cyanoprop-2-enethioamide (CAS 836663-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836663-23-1
Database ID5741843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5741843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C(C#N)/C(=S)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 836663-23-1(E)-3-[5-(4-acetylphenyl)furan-2-yl]-2-cyanoprop-2-enethioamide
Complete inquiry