2D Chemical StructureDatabase ID 22765799
No renderable structure data available
SMILES
CCOC=NC1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 22765799
Chemical Intermediate
ethyl N-(3,4-dichlorophenyl)methanimidate
CAS 22363-14-0Product ID 343474
| Intermediates | ethyl N-(3,4-dichlorophenyl)methanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22363-14-0 |
| Database ID | 22765799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-(3,4-dichlorophenyl)methanimidate
ethyl N-(3,4-dichlorophenyl)methanimidate (CAS 22363-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22363-14-0
Database ID22765799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22765799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC=NC1=CC(=C(C=C1)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 22363-14-0ethyl N-(3,4-dichlorophenyl)methanimidate
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