2D Chemical StructureDatabase ID 345317
No renderable structure data available
SMILES
CC(=O)N1C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CStructure data verified · Database ID 345317
Chemical Intermediate
1-(10-acetylphenazin-5-yl)ethanone
CAS 7478-17-3Product ID 508923
| Intermediates | 1-(10-acetylphenazin-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 7478-17-3 |
| Database ID | 345317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(10-acetylphenazin-5-yl)ethanone
1-(10-acetylphenazin-5-yl)ethanone (CAS 7478-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7478-17-3
Database ID345317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 345317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C
- 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 7478-17-31-(10-acetylphenazin-5-yl)ethanone
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