2D Chemical StructureDatabase ID 3839337
No renderable structure data available
SMILES
CC1=C(C(=NS1)SCC2=CC(=CC=C2)Cl)C#NStructure data verified · Database ID 3839337
Chemical Intermediate
3-[(3-chlorophenyl)methylsulfanyl]-5-methyl-1,2-thiazole-4-carbonitrile
CAS 338778-17-9Product ID 388933
| Intermediates | 3-[(3-chlorophenyl)methylsulfanyl]-5-methyl-1,2-thiazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338778-17-9 |
| Database ID | 3839337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-chlorophenyl)methylsulfanyl]-5-methyl-1,2-thiazole-4-carbonitrile
3-[(3-chlorophenyl)methylsulfanyl]-5-methyl-1,2-thiazole-4-carbonitrile (CAS 338778-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338778-17-9
Database ID3839337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3839337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NS1)SCC2=CC(=CC=C2)Cl)C#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 338778-17-93-[(3-chlorophenyl)methylsulfanyl]-5-methyl-1,2-thiazole-4-carbonitrile
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