2D Chemical StructureDatabase ID 5339238
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=N/N2C=NN=C2)BrStructure data verified · Database ID 5339238
Chemical Intermediate
(E)-1-(3-bromo-4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 349653-16-3Product ID 394830
| Intermediates | (E)-1-(3-bromo-4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 349653-16-3 |
| Database ID | 5339238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3-bromo-4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
(E)-1-(3-bromo-4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 349653-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349653-16-3
Database ID5339238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5339238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C=N/N2C=NN=C2)Br
- 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 349653-16-3(E)-1-(3-bromo-4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
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