2D Chemical StructureDatabase ID 5742100
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(S2)/C=C/C3=CC=CC=C3Structure data verified · Database ID 5742100
Chemical Intermediate
3-methyl-6-[(E)-2-phenylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 43029-39-6Product ID 421804
| Intermediates | 3-methyl-6-[(E)-2-phenylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 43029-39-6 |
| Database ID | 5742100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-6-[(E)-2-phenylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-methyl-6-[(E)-2-phenylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 43029-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43029-39-6
Database ID5742100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5742100
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=CC=C3
- 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 43029-39-63-methyl-6-[(E)-2-phenylethenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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