2D Chemical StructureDatabase ID 134573126
No renderable structure data available
SMILES
C1(C(NC)=CC(OC)=C(C(=O)NC[C@@H]2CCCN2CC)C=1)S(CC)(=O)=OStructure data verified · Database ID 134573126
Chemical Intermediate
UNII-CRN0C69FMI
CAS 2227154-25-6Product ID 723508
| Intermediates | UNII-CRN0C69FMI |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227154-25-6 |
| Database ID | 134573126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-CRN0C69FMI
UNII-CRN0C69FMI (CAS 2227154-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227154-25-6
Database ID134573126
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134573126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(NC)=CC(OC)=C(C(=O)NC[C@@H]2CCCN2CC)C=1)S(CC)(=O)=O
- 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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