2D Chemical StructureDatabase ID 14950475
No renderable structure data available
SMILES
CCC1=CC(=O)C2=C(N1)CCCC2Structure data verified · Database ID 14950475
Chemical Intermediate
2-ethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
CAS 138642-39-4Product ID 180661
| Intermediates | 2-ethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 138642-39-4 |
| Database ID | 14950475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
2-ethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one (CAS 138642-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138642-39-4
Database ID14950475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14950475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=O)C2=C(N1)CCCC2
- 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 138642-39-42-ethyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
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