2D Chemical StructureDatabase ID 6868790
No renderable structure data available
SMILES
C1=COC(=C1)/C=N/N2C=NN=C2Structure data verified · Database ID 6868790
Chemical Intermediate
(E)-1-(furan-2-yl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 33078-89-6Product ID 383993
| Intermediates | (E)-1-(furan-2-yl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33078-89-6 |
| Database ID | 6868790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(furan-2-yl)-N-(1,2,4-triazol-4-yl)methanimine
(E)-1-(furan-2-yl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 33078-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33078-89-6
Database ID6868790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6868790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)/C=N/N2C=NN=C2
- 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 33078-89-6(E)-1-(furan-2-yl)-N-(1,2,4-triazol-4-yl)methanimine
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