2D Chemical StructureDatabase ID 2829067
No renderable structure data available
SMILES
COC(=O)CCCC1=C2C=CC=CC2=NC3=CC=CC=C31Structure data verified · Database ID 2829067
Chemical Intermediate
methyl 4-acridin-9-ylbutanoate
CAS 101733-82-8Product ID 10305
| Intermediates | methyl 4-acridin-9-ylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 101733-82-8 |
| Database ID | 2829067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-acridin-9-ylbutanoate
methyl 4-acridin-9-ylbutanoate (CAS 101733-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101733-82-8
Database ID2829067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2829067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCC1=C2C=CC=CC2=NC3=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 101733-82-8methyl 4-acridin-9-ylbutanoate
Complete inquiry