2D Chemical StructureDatabase ID 25210209
No renderable structure data available
SMILES
CCOP(=O)(C/N=C/C1=CC(=CC=C1)Cl)OCCStructure data verified · Database ID 25210209
Chemical Intermediate
(E)-1-(3-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine
CAS 1132709-92-2Product ID 47100
| Intermediates | (E)-1-(3-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1132709-92-2 |
| Database ID | 25210209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine
(E)-1-(3-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine (CAS 1132709-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1132709-92-2
Database ID25210209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25210209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOP(=O)(C/N=C/C1=CC(=CC=C1)Cl)OCC
- 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 1132709-92-2(E)-1-(3-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine
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