2D Chemical StructureDatabase ID 6467556
No renderable structure data available
SMILES
CC1=NN=C(S1)SCC2=CSC(=N2)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 6467556
Chemical Intermediate
2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole
CAS 888629-68-3Product ID 700797
| Intermediates | 2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 888629-68-3 |
| Database ID | 6467556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole
2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole (CAS 888629-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888629-68-3
Database ID6467556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6467556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)SCC2=CSC(=N2)C3=CC4=C(C=C3)OCO4
- 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 888629-68-32-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-5-methyl-1,3,4-thiadiazole
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