2D Chemical StructureDatabase ID 5123420
No renderable structure data available
SMILES
CCOC(=N)C(Cl)(Cl)ClStructure data verified · Database ID 5123420
Chemical Intermediate
ethyl 2,2,2-trichloroethanimidate
CAS 23213-96-9Product ID 347669
| Intermediates | ethyl 2,2,2-trichloroethanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 23213-96-9 |
| Database ID | 5123420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2,2,2-trichloroethanimidate
ethyl 2,2,2-trichloroethanimidate (CAS 23213-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23213-96-9
Database ID5123420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5123420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=N)C(Cl)(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 23213-96-9ethyl 2,2,2-trichloroethanimidate
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