2D Chemical StructureDatabase ID 71476885
No renderable structure data available
SMILES
COC(=O)[C@H](C1=CC=CC=C1Cl)N2CC[C@@H]3C(=CC(=O)S3)C2Structure data verified · Database ID 71476885
Chemical Intermediate
Unii-0JQ0C159QQ
CAS 1416696-48-4Product ID 745227
| Intermediates | Unii-0JQ0C159QQ |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416696-48-4 |
| Database ID | 71476885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-0JQ0C159QQ
Unii-0JQ0C159QQ (CAS 1416696-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416696-48-4
Database ID71476885
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71476885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](C1=CC=CC=C1Cl)N2CC[C@@H]3C(=CC(=O)S3)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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