2D Chemical StructureDatabase ID 5351007
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC=NC=C3Structure data verified · Database ID 5351007
Chemical Intermediate
3-(4-methylphenyl)-4-[(E)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
CAS 430447-72-6Product ID 421867
| Intermediates | 3-(4-methylphenyl)-4-[(E)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 430447-72-6 |
| Database ID | 5351007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-4-[(E)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
3-(4-methylphenyl)-4-[(E)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione (CAS 430447-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number430447-72-6
Database ID5351007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5351007
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=NC=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 430447-72-63-(4-methylphenyl)-4-[(E)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
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