2D Chemical StructureDatabase ID 678481
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C(C#N)/C(=S)NStructure data verified · Database ID 678481
Chemical Intermediate
(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide
CAS 68029-57-2Product ID 489809
| Intermediates | (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68029-57-2 |
| Database ID | 678481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide
(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide (CAS 68029-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68029-57-2
Database ID678481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 678481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/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 68029-57-2(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide
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