2D Chemical StructureDatabase ID 12100403
No renderable structure data available
SMILES
CC(=O)N[C@@H]1CCCC2=C1N=CC=C2Structure data verified · Database ID 12100403
Chemical Intermediate
N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide
CAS 502612-35-3Product ID 437348
| Intermediates | N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 502612-35-3 |
| Database ID | 12100403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide
N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide (CAS 502612-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502612-35-3
Database ID12100403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12100403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1CCCC2=C1N=CC=C2
- 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 502612-35-3N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide
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