2D Chemical StructureDatabase ID 53559885
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CSC4=NN=CS4Structure data verified · Database ID 53559885
Chemical Intermediate
2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazole
CAS 1311520-59-8Product ID 679561
| Intermediates | 2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311520-59-8 |
| Database ID | 53559885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazole
2-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazole (CAS 1311520-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311520-59-8
Database ID53559885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53559885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CSC4=NN=CS4
- 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 1311520-59-82-[[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazole
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