2D Chemical StructureDatabase ID 5331539
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=N/N2C=NN=C2)Cl)ClStructure data verified · Database ID 5331539
Chemical Intermediate
(E)-1-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 35546-48-6Product ID 397809
| Intermediates | (E)-1-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35546-48-6 |
| Database ID | 5331539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)methanimine
(E)-1-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 35546-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35546-48-6
Database ID5331539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5331539
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/C=N/N2C=NN=C2)Cl)Cl
- 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 35546-48-6(E)-1-(3,4-dichlorophenyl)-N-(1,2,4-triazol-4-yl)methanimine
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