2D Chemical StructureDatabase ID 10880055
No renderable structure data available
SMILES
C1C(NC2=CC=CC=C2C1=O)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 10880055
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinolin-4-one
CAS 135762-53-7Product ID 168518
| Intermediates | 2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 135762-53-7 |
| Database ID | 10880055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinolin-4-one
2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinolin-4-one (CAS 135762-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135762-53-7
Database ID10880055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10880055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC2=CC=CC=C2C1=O)C3=CC4=C(C=C3)OCO4
- 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 135762-53-72-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinolin-4-one
Complete inquiry