2D Chemical StructureDatabase ID 5341189
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Br)/C=N/N2C=NN=C2Structure data verified · Database ID 5341189
Chemical Intermediate
(E)-1-(5-bromo-2-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 305353-79-1Product ID 372589
| Intermediates | (E)-1-(5-bromo-2-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 305353-79-1 |
| Database ID | 5341189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(5-bromo-2-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
(E)-1-(5-bromo-2-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 305353-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305353-79-1
Database ID5341189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5341189
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)Br)/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 305353-79-1(E)-1-(5-bromo-2-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
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