2D Chemical StructureDatabase ID 194759
No renderable structure data available
SMILES
C[N+](C)(C)CCOC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31Structure data verified · Database ID 194759
Chemical Intermediate
trimethyl-[2-[2-(9-oxoacridin-10-yl)acetyl]oxyethyl]azanium
CAS 108119-59-1Product ID 658292
| Intermediates | trimethyl-[2-[2-(9-oxoacridin-10-yl)acetyl]oxyethyl]azanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 108119-59-1 |
| Database ID | 194759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl-[2-[2-(9-oxoacridin-10-yl)acetyl]oxyethyl]azanium
trimethyl-[2-[2-(9-oxoacridin-10-yl)acetyl]oxyethyl]azanium (CAS 108119-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108119-59-1
Database ID194759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 194759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CCOC(=O)CN1C2=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.
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CAS 108119-59-1trimethyl-[2-[2-(9-oxoacridin-10-yl)acetyl]oxyethyl]azanium
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