2D Chemical StructureDatabase ID 6858991
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/N3C=NN=C3Structure data verified · Database ID 6858991
Chemical Intermediate
(E)-1-(3-phenoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 305353-88-2Product ID 372594
| Intermediates | (E)-1-(3-phenoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 305353-88-2 |
| Database ID | 6858991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3-phenoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
(E)-1-(3-phenoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 305353-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305353-88-2
Database ID6858991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/N3C=NN=C3
- 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 305353-88-2(E)-1-(3-phenoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
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