2D Chemical StructureDatabase ID 5937528
No renderable structure data available
SMILES
CCO/N=C1/C2=CC=CC=C2N(C1=O)C3=CC=CC=C3Structure data verified · Database ID 5937528
Chemical Intermediate
(3Z)-3-ethoxyimino-1-phenylindol-2-one
CAS 478261-42-6Product ID 432462
| Intermediates | (3Z)-3-ethoxyimino-1-phenylindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 478261-42-6 |
| Database ID | 5937528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-ethoxyimino-1-phenylindol-2-one
(3Z)-3-ethoxyimino-1-phenylindol-2-one (CAS 478261-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478261-42-6
Database ID5937528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5937528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/N=C1/C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
- 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 478261-42-6(3Z)-3-ethoxyimino-1-phenylindol-2-one
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