2D Chemical StructureDatabase ID 11723560
No renderable structure data available
SMILES
ClC1C([H])=C([H])C2=C(C=1[H])N(C1=C([H])C([H])=C([H])C([H])=C1[S@@]2=O)C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])[H]Structure data verified · Database ID 11723560
Chemical Intermediate
NOR1-cpz-SO
CAS 2037-58-3Product ID 749269
| Intermediates | NOR1-cpz-SO |
|---|---|
| IUPAC Name | — |
| CAS Number | 2037-58-3 |
| Database ID | 11723560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
NOR1-cpz-SO
NOR1-cpz-SO (CAS 2037-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2037-58-3
Database ID11723560
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11723560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C([H])=C([H])C2=C(C=1[H])N(C1=C([H])C([H])=C([H])C([H])=C1[S@@]2=O)C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])[H]
- 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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