2D Chemical StructureDatabase ID 57350126
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)C(=NOC(=O)C)C)C3=C1C=CC(=C3)C(=O)C4=CC=CC=C4CStructure data verified · Database ID 57350126
Chemical Intermediate
1-[9-Ethyl-6-(2-Methylbenzoyl)-9H-Carbazol-3-Yl]Ethanone 1-(O-Acetyloxime)
CAS 478556-66-0Product ID 708467
| Intermediates | 1-[9-Ethyl-6-(2-Methylbenzoyl)-9H-Carbazol-3-Yl]Ethanone 1-(O-Acetyloxime) |
|---|---|
| IUPAC Name | — |
| CAS Number | 478556-66-0 |
| Database ID | 57350126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[9-Ethyl-6-(2-Methylbenzoyl)-9H-Carbazol-3-Yl]Ethanone 1-(O-Acetyloxime)
1-[9-Ethyl-6-(2-Methylbenzoyl)-9H-Carbazol-3-Yl]Ethanone 1-(O-Acetyloxime) (CAS 478556-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478556-66-0
Database ID57350126
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57350126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)C(=NOC(=O)C)C)C3=C1C=CC(=C3)C(=O)C4=CC=CC=C4C
- 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 478556-66-01-[9-Ethyl-6-(2-Methylbenzoyl)-9H-Carbazol-3-Yl]Ethanone 1-(O-Acetyloxime)
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