2D Chemical StructureDatabase ID 6891778
No renderable structure data available
SMILES
CC1=CC(=NN1)C2=NNC(=S)N2/N=C/C3=CC=CC=C3Structure data verified · Database ID 6891778
Chemical Intermediate
4-[(E)-benzylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione
CAS 716332-08-0Product ID 500059
| Intermediates | 4-[(E)-benzylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 716332-08-0 |
| Database ID | 6891778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-benzylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione
4-[(E)-benzylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione (CAS 716332-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number716332-08-0
Database ID6891778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6891778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1)C2=NNC(=S)N2/N=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 716332-08-04-[(E)-benzylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione
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