2D Chemical StructureDatabase ID 3714411
No renderable structure data available
SMILES
C1C(C(C(=O)CC1=O)N2C=NC=N2)C3=CC=CO3Structure data verified · Database ID 3714411
Chemical Intermediate
5-(furan-2-yl)-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione
CAS 439112-22-8Product ID 424330
| Intermediates | 5-(furan-2-yl)-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 439112-22-8 |
| Database ID | 3714411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(furan-2-yl)-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione
5-(furan-2-yl)-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione (CAS 439112-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439112-22-8
Database ID3714411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3714411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(C(=O)CC1=O)N2C=NC=N2)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 439112-22-85-(furan-2-yl)-4-(1,2,4-triazol-1-yl)cyclohexane-1,3-dione
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