2D Chemical StructureDatabase ID 4555835
No renderable structure data available
SMILES
COC(=O)C(C1=CC=CC=C1)N=CC2=CC=C(C=C2)ClStructure data verified · Database ID 4555835
Chemical Intermediate
methyl 2-[(4-chlorophenyl)methylideneamino]-2-phenylacetate
CAS 75984-69-9Product ID 511887
| Intermediates | methyl 2-[(4-chlorophenyl)methylideneamino]-2-phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 75984-69-9 |
| Database ID | 4555835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(4-chlorophenyl)methylideneamino]-2-phenylacetate
methyl 2-[(4-chlorophenyl)methylideneamino]-2-phenylacetate (CAS 75984-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75984-69-9
Database ID4555835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4555835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(C1=CC=CC=C1)N=CC2=CC=C(C=C2)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 75984-69-9methyl 2-[(4-chlorophenyl)methylideneamino]-2-phenylacetate
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