2D Chemical StructureDatabase ID 43616249
No renderable structure data available
SMILES
C=CC(=O)N1CCCC2=CC=CC=C21Structure data verified · Database ID 43616249
Chemical Intermediate
1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
CAS 88611-48-7Product ID 554527
| Intermediates | 1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 88611-48-7 |
| Database ID | 43616249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one (CAS 88611-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88611-48-7
Database ID43616249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43616249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)N1CCCC2=CC=CC=C21
- 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 88611-48-71-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
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