2D Chemical StructureDatabase ID 137157770
No renderable structure data available
SMILES
C(C)(C1C=C(C(C)(C)C)C2O[Co+]OC3C(C=N[C@]4([H])[C@@]([H])(N=CC=2C=1)CCCC4)=CC(C(C)(C)C)=CC=3C(C)(C)C)(C)C.C1C(S(=O)(=O)[O-])=CC=C(C)C=1.O |t:15,21|Structure data verified · Database ID 137157770
Chemical Intermediate
672306-06-8
CAS 672306-06-8Product ID 770698
| Intermediates | 672306-06-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 672306-06-8 |
| Database ID | 137157770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
672306-06-8
672306-06-8 (CAS 672306-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672306-06-8
Database ID137157770
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137157770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C)(C1C=C(C(C)(C)C)C2O[Co+]OC3C(C=N[C@]4([H])[C@@]([H])(N=CC=2C=1)CCCC4)=CC(C(C)(C)C)=CC=3C(C)(C)C)(C)C.C1C(S(=O)(=O)[O-])=CC=C(C)C=1.O |t:15,21|
- 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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