2D Chemical StructureDatabase ID 17989211
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)C=CN2Structure data verified · Database ID 17989211
Chemical Intermediate
5,6,7,8-tetrahydro-1H-quinolin-4-one
CAS 860231-47-6Product ID 537923
| Intermediates | 5,6,7,8-tetrahydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 860231-47-6 |
| Database ID | 17989211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-1H-quinolin-4-one
5,6,7,8-tetrahydro-1H-quinolin-4-one (CAS 860231-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860231-47-6
Database ID17989211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17989211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=O)C=CN2
- 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 860231-47-65,6,7,8-tetrahydro-1H-quinolin-4-one
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