2D Chemical StructureDatabase ID 648913
No renderable structure data available
SMILES
C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 648913
Chemical Intermediate
1,3-benzodioxol-5-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
CAS 297735-10-5Product ID 367860
| Intermediates | 1,3-benzodioxol-5-yl(3,4-dihydro-2H-quinolin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 297735-10-5 |
| Database ID | 648913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-benzodioxol-5-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
1,3-benzodioxol-5-yl(3,4-dihydro-2H-quinolin-1-yl)methanone (CAS 297735-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number297735-10-5
Database ID648913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 648913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2N(C1)C(=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.
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CAS 297735-10-51,3-benzodioxol-5-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
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