2D Chemical StructureDatabase ID 5896876
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=C(\C#N)/C(=S)N)ClStructure data verified · Database ID 5896876
Chemical Intermediate
(E)-3-(2-chlorophenyl)-2-cyanoprop-2-enethioamide
CAS 68029-41-4Product ID 715200
| Intermediates | (E)-3-(2-chlorophenyl)-2-cyanoprop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68029-41-4 |
| Database ID | 5896876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-chlorophenyl)-2-cyanoprop-2-enethioamide
(E)-3-(2-chlorophenyl)-2-cyanoprop-2-enethioamide (CAS 68029-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68029-41-4
Database ID5896876
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5896876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)/C=C(\C#N)/C(=S)N)Cl
- 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 68029-41-4(E)-3-(2-chlorophenyl)-2-cyanoprop-2-enethioamide
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