2D Chemical StructureDatabase ID 6858339
No renderable structure data available
SMILES
CC1=C(SC=C1)/C=N/N2C(=NNC2=S)C3=CC=CO3Structure data verified · Database ID 6858339
Chemical Intermediate
3-(furan-2-yl)-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
CAS 489406-05-5Product ID 434272
| Intermediates | 3-(furan-2-yl)-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 489406-05-5 |
| Database ID | 6858339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
3-(furan-2-yl)-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione (CAS 489406-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489406-05-5
Database ID6858339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=C1)/C=N/N2C(=NNC2=S)C3=CC=CO3
- 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 489406-05-53-(furan-2-yl)-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
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