2D Chemical StructureDatabase ID 6859343
No renderable structure data available
SMILES
CC1=CC=CC=C1/C=N/N2C(=NNC2=S)C3=CC=CC=N3Structure data verified · Database ID 6859343
Chemical Intermediate
4-[(E)-(2-methylphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
CAS 613248-52-5Product ID 469979
| Intermediates | 4-[(E)-(2-methylphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 613248-52-5 |
| Database ID | 6859343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-(2-methylphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
4-[(E)-(2-methylphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione (CAS 613248-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number613248-52-5
Database ID6859343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6859343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1/C=N/N2C(=NNC2=S)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 613248-52-54-[(E)-(2-methylphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione
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