2D Chemical StructureDatabase ID 6858623
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=N/N2C=NN=C2Structure data verified · Database ID 6858623
Chemical Intermediate
(E)-1-(5-methylfuran-2-yl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 89977-53-7Product ID 565445
| Intermediates | (E)-1-(5-methylfuran-2-yl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89977-53-7 |
| Database ID | 6858623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(5-methylfuran-2-yl)-N-(1,2,4-triazol-4-yl)methanimine
(E)-1-(5-methylfuran-2-yl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 89977-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89977-53-7
Database ID6858623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/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 89977-53-7(E)-1-(5-methylfuran-2-yl)-N-(1,2,4-triazol-4-yl)methanimine
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