2D Chemical StructureDatabase ID 6868909
No renderable structure data available
SMILES
CC1=CC(=NN1)C2=NNC(=S)N2/N=C/C3=CC=CN3CStructure data verified · Database ID 6868909
Chemical Intermediate
3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
CAS 850157-48-1Product ID 532243
| Intermediates | 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 850157-48-1 |
| Database ID | 6868909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione (CAS 850157-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850157-48-1
Database ID6868909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6868909
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=CN3C
- 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 850157-48-13-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
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