2D Chemical StructureDatabase ID 6882655
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC=CC=N3Structure data verified · Database ID 6882655
Chemical Intermediate
3-(4-methylphenyl)-4-[(E)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
CAS 489465-48-7Product ID 434339
| Intermediates | 3-(4-methylphenyl)-4-[(E)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 489465-48-7 |
| Database ID | 6882655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-4-[(E)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
3-(4-methylphenyl)-4-[(E)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione (CAS 489465-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489465-48-7
Database ID6882655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6882655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC=CC=N3
- 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 489465-48-73-(4-methylphenyl)-4-[(E)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
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