2D Chemical StructureDatabase ID 3764145
No renderable structure data available
SMILES
COC(=O)C(C1=CC=CC=C1)N=CC2=CC=CC=C2ClStructure data verified · Database ID 3764145
Chemical Intermediate
methyl 2-[(2-chlorophenyl)methylideneamino]-2-phenylacetate
CAS 317821-78-6Product ID 378396
| Intermediates | methyl 2-[(2-chlorophenyl)methylideneamino]-2-phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 317821-78-6 |
| Database ID | 3764145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(2-chlorophenyl)methylideneamino]-2-phenylacetate
methyl 2-[(2-chlorophenyl)methylideneamino]-2-phenylacetate (CAS 317821-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number317821-78-6
Database ID3764145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3764145
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=CC=C2Cl
- 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 317821-78-6methyl 2-[(2-chlorophenyl)methylideneamino]-2-phenylacetate
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