2D Chemical StructureDatabase ID 156855755
No renderable structure data available
SMILES
C1(OCCO)N=CC(C(=O)NC)=C(C2C(Cl)=C(F)C=C3O[C@]([C@@H]4CCCN4)(C4C=CC=CC=4)CC3=2)C=1FStructure data verified · Database ID 156855755
Chemical Intermediate
EX-A7861
CAS 2714434-21-4Product ID 738140
| Intermediates | EX-A7861 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2714434-21-4 |
| Database ID | 156855755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
EX-A7861
EX-A7861 (CAS 2714434-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2714434-21-4
Database ID156855755
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156855755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(OCCO)N=CC(C(=O)NC)=C(C2C(Cl)=C(F)C=C3O[C@]([C@@H]4CCCN4)(C4C=CC=CC=4)CC3=2)C=1F
- 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 2714434-21-4EX-A7861
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