2D Chemical StructureDatabase ID 11521417
No renderable structure data available
SMILES
CC(=O)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1Structure data verified · Database ID 11521417
Chemical Intermediate
1-(1,10-phenanthrolin-2-yl)ethanone
CAS 72404-92-3Product ID 501895
| Intermediates | 1-(1,10-phenanthrolin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 72404-92-3 |
| Database ID | 11521417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,10-phenanthrolin-2-yl)ethanone
1-(1,10-phenanthrolin-2-yl)ethanone (CAS 72404-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72404-92-3
Database ID11521417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11521417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1
- 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 72404-92-31-(1,10-phenanthrolin-2-yl)ethanone
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