2D Chemical StructureDatabase ID 805258
No renderable structure data available
SMILES
C1CSC(=N1)SC(=O)C2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 805258
Chemical Intermediate
S-(4,5-dihydro-1,3-thiazol-2-yl) 2,4-dichlorobenzenecarbothioate
CAS 374100-38-6Product ID 404349
| Intermediates | S-(4,5-dihydro-1,3-thiazol-2-yl) 2,4-dichlorobenzenecarbothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 374100-38-6 |
| Database ID | 805258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(4,5-dihydro-1,3-thiazol-2-yl) 2,4-dichlorobenzenecarbothioate
S-(4,5-dihydro-1,3-thiazol-2-yl) 2,4-dichlorobenzenecarbothioate (CAS 374100-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374100-38-6
Database ID805258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 805258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(=N1)SC(=O)C2=C(C=C(C=C2)Cl)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 374100-38-6S-(4,5-dihydro-1,3-thiazol-2-yl) 2,4-dichlorobenzenecarbothioate
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