2D Chemical StructureDatabase ID 4962158
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)CC(=S)NStructure data verified · Database ID 4962158
Chemical Intermediate
2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide
CAS 852706-22-0Product ID 534097
| Intermediates | 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852706-22-0 |
| Database ID | 4962158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide
2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide (CAS 852706-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852706-22-0
Database ID4962158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=CSC(=N2)CC(=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 852706-22-02-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide
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