2D Chemical StructureDatabase ID 6879730
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C2=NNC(=S)N2/N=C/C3=CC=CO3Structure data verified · Database ID 6879730
Chemical Intermediate
4-[(E)-furan-2-ylmethylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione
CAS 478256-05-2Product ID 432363
| Intermediates | 4-[(E)-furan-2-ylmethylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 478256-05-2 |
| Database ID | 6879730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-furan-2-ylmethylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione
4-[(E)-furan-2-ylmethylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione (CAS 478256-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478256-05-2
Database ID6879730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6879730
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)C2=NNC(=S)N2/N=C/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 478256-05-24-[(E)-furan-2-ylmethylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione
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