2D Chemical StructureDatabase ID 2732463
No renderable structure data available
SMILES
CN(C)C(=S)CC1=CC=C(C=C1)ClStructure data verified · Database ID 2732463
Chemical Intermediate
2-(4-chlorophenyl)-N,N-dimethylethanethioamide
CAS 76579-51-6Product ID 513311
| Intermediates | 2-(4-chlorophenyl)-N,N-dimethylethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 76579-51-6 |
| Database ID | 2732463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N,N-dimethylethanethioamide
2-(4-chlorophenyl)-N,N-dimethylethanethioamide (CAS 76579-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76579-51-6
Database ID2732463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2732463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=S)CC1=CC=C(C=C1)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 76579-51-62-(4-chlorophenyl)-N,N-dimethylethanethioamide
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