2D Chemical StructureDatabase ID 6859168
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=CC=C3Structure data verified · Database ID 6859168
Chemical Intermediate
4-[(E)-benzylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
CAS 1198308-24-5Product ID 77023
| Intermediates | 4-[(E)-benzylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198308-24-5 |
| Database ID | 6859168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-benzylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
4-[(E)-benzylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione (CAS 1198308-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198308-24-5
Database ID6859168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6859168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=N/N2C(=NNC2=S)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 1198308-24-54-[(E)-benzylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
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