2D Chemical StructureDatabase ID 66720080
No renderable structure data available
SMILES
C1CCNC(=O)C=CC1Structure data verified · Database ID 66720080
Chemical Intermediate
2,3,4,5-tetrahydro-1H-azocin-8-one
CAS 105495-14-5Product ID 28396
| Intermediates | 2,3,4,5-tetrahydro-1H-azocin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105495-14-5 |
| Database ID | 66720080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydro-1H-azocin-8-one
2,3,4,5-tetrahydro-1H-azocin-8-one (CAS 105495-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105495-14-5
Database ID66720080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66720080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC(=O)C=CC1
- 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 105495-14-52,3,4,5-tetrahydro-1H-azocin-8-one
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