2D Chemical StructureDatabase ID 736004
No renderable structure data available
SMILES
C1CCC2=C(C1)CCC(=O)N2Structure data verified · Database ID 736004
Chemical Intermediate
3,4,5,6,7,8-hexahydro-1H-quinolin-2-one
CAS 10333-11-6Product ID 19182
| Intermediates | 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10333-11-6 |
| Database ID | 736004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,5,6,7,8-hexahydro-1H-quinolin-2-one
3,4,5,6,7,8-hexahydro-1H-quinolin-2-one (CAS 10333-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10333-11-6
Database ID736004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)CCC(=O)N2
- 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 10333-11-63,4,5,6,7,8-hexahydro-1H-quinolin-2-one
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