2D Chemical StructureDatabase ID 2743466
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)CC(=S)N)ClStructure data verified · Database ID 2743466
Chemical Intermediate
2-(2,6-dichlorophenyl)ethanethioamide
CAS 17518-49-9Product ID 262367
| Intermediates | 2-(2,6-dichlorophenyl)ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 17518-49-9 |
| Database ID | 2743466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dichlorophenyl)ethanethioamide
2-(2,6-dichlorophenyl)ethanethioamide (CAS 17518-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17518-49-9
Database ID2743466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2743466
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)Cl)CC(=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 17518-49-92-(2,6-dichlorophenyl)ethanethioamide
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