2D Chemical StructureDatabase ID 1473500
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C(C#N)/C(=S)NStructure data verified · Database ID 1473500
Chemical Intermediate
(E)-2-cyano-3-(4-oxochromen-3-yl)prop-2-enethioamide
CAS 860786-91-0Product ID 538440
| Intermediates | (E)-2-cyano-3-(4-oxochromen-3-yl)prop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 860786-91-0 |
| Database ID | 1473500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(4-oxochromen-3-yl)prop-2-enethioamide
(E)-2-cyano-3-(4-oxochromen-3-yl)prop-2-enethioamide (CAS 860786-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860786-91-0
Database ID1473500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1473500
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)C(=O)C(=CO2)/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.
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CAS 860786-91-0(E)-2-cyano-3-(4-oxochromen-3-yl)prop-2-enethioamide
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