2D Chemical StructureDatabase ID 13865862
No renderable structure data available
SMILES
CCOC(=O)C(C(=NC1=CC=CC=C1N)C)ClStructure data verified · Database ID 13865862
Chemical Intermediate
ethyl 3-(2-aminophenyl)imino-2-chlorobutanoate
CAS 115525-73-0Product ID 54762
| Intermediates | ethyl 3-(2-aminophenyl)imino-2-chlorobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 115525-73-0 |
| Database ID | 13865862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(2-aminophenyl)imino-2-chlorobutanoate
ethyl 3-(2-aminophenyl)imino-2-chlorobutanoate (CAS 115525-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115525-73-0
Database ID13865862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13865862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C(=NC1=CC=CC=C1N)C)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 115525-73-0ethyl 3-(2-aminophenyl)imino-2-chlorobutanoate
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