2D Chemical StructureDatabase ID 58443690
No renderable structure data available
SMILES
C/C(=N/OC)/CC1=C(C=C(C=C1Cl)Cl)ClStructure data verified · Database ID 58443690
Chemical Intermediate
(Z)-N-methoxy-1-(2,4,6-trichlorophenyl)propan-2-imine
CAS 1452295-74-7Product ID 741586
| Intermediates | (Z)-N-methoxy-1-(2,4,6-trichlorophenyl)propan-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1452295-74-7 |
| Database ID | 58443690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-methoxy-1-(2,4,6-trichlorophenyl)propan-2-imine
(Z)-N-methoxy-1-(2,4,6-trichlorophenyl)propan-2-imine (CAS 1452295-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1452295-74-7
Database ID58443690
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58443690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/OC)/CC1=C(C=C(C=C1Cl)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 1452295-74-7(Z)-N-methoxy-1-(2,4,6-trichlorophenyl)propan-2-imine
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