2D Chemical StructureDatabase ID 6225222
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(S2)/C=C/C3=CC=CO3Structure data verified · Database ID 6225222
Chemical Intermediate
6-[(E)-2-(furan-2-yl)ethenyl]-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 876887-90-0Product ID 547777
| Intermediates | 6-[(E)-2-(furan-2-yl)ethenyl]-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 876887-90-0 |
| Database ID | 6225222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(E)-2-(furan-2-yl)ethenyl]-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-[(E)-2-(furan-2-yl)ethenyl]-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 876887-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876887-90-0
Database ID6225222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6225222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1N=C(S2)/C=C/C3=CC=CO3
- 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 876887-90-06-[(E)-2-(furan-2-yl)ethenyl]-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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