2D Chemical StructureDatabase ID 1475142
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=NCC(OC)OC)ClStructure data verified · Database ID 1475142
Chemical Intermediate
1-(3-chloro-4-methoxyphenyl)-N-(2,2-dimethoxyethyl)methanimine
CAS 865660-26-0Product ID 541228
| Intermediates | 1-(3-chloro-4-methoxyphenyl)-N-(2,2-dimethoxyethyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 865660-26-0 |
| Database ID | 1475142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-methoxyphenyl)-N-(2,2-dimethoxyethyl)methanimine
1-(3-chloro-4-methoxyphenyl)-N-(2,2-dimethoxyethyl)methanimine (CAS 865660-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865660-26-0
Database ID1475142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1475142
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=NCC(OC)OC)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 865660-26-01-(3-chloro-4-methoxyphenyl)-N-(2,2-dimethoxyethyl)methanimine
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