2D Chemical StructureDatabase ID 10110873
No renderable structure data available
SMILES
CC(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OC)OCStructure data verified · Database ID 10110873
Chemical Intermediate
Xanthoanthrafil
CAS 247568-68-9Product ID 724544
| Intermediates | Xanthoanthrafil |
|---|---|
| IUPAC Name | — |
| CAS Number | 247568-68-9 |
| Database ID | 10110873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Xanthoanthrafil
Xanthoanthrafil (CAS 247568-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247568-68-9
Database ID10110873
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10110873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OC)OC
- 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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