2D Chemical StructureDatabase ID 5334893
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N3C=NN=C3Structure data verified · Database ID 5334893
Chemical Intermediate
(E)-1-(4-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 301203-29-2Product ID 369812
| Intermediates | (E)-1-(4-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 301203-29-2 |
| Database ID | 5334893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
(E)-1-(4-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 301203-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301203-29-2
Database ID5334893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5334893
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)COC2=CC=C(C=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 301203-29-2(E)-1-(4-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
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