2D Chemical StructureDatabase ID 3036361
No renderable structure data available
SMILES
CC(=S)NC1=CC=CC=C1ClStructure data verified · Database ID 3036361
Chemical Intermediate
N-(2-chlorophenyl)ethanethioamide
CAS 39184-83-3Product ID 410628
| Intermediates | N-(2-chlorophenyl)ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 39184-83-3 |
| Database ID | 3036361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)ethanethioamide
N-(2-chlorophenyl)ethanethioamide (CAS 39184-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39184-83-3
Database ID3036361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3036361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=S)NC1=CC=CC=C1Cl
- 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 39184-83-3N-(2-chlorophenyl)ethanethioamide
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