2D Chemical StructureDatabase ID 11300567
No renderable structure data available
SMILES
COCCOCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31Structure data verified · Database ID 11300567
Chemical Intermediate
9(10H)-Acridinone, 10-[(2-methoxyethoxy)methyl]-
CAS 147643-41-2Product ID 753819
| Intermediates | 9(10H)-Acridinone, 10-[(2-methoxyethoxy)methyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 147643-41-2 |
| Database ID | 11300567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9(10H)-Acridinone, 10-[(2-methoxyethoxy)methyl]-
9(10H)-Acridinone, 10-[(2-methoxyethoxy)methyl]- (CAS 147643-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147643-41-2
Database ID11300567
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11300567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 147643-41-29(10H)-Acridinone, 10-[(2-methoxyethoxy)methyl]-
Complete inquiry