2D Chemical Structure
No renderable structure data available
SMILES
[Fe](C1C(C2C(C3OC[C@H](C(C)C)N=3)(C=CC=2)[Fe]C2C=CC=C2)=C(C2OC[C@H](C(C)C)N=2)C=C1)C1C=CC=C1Structure data verified · Database ID —
Chemical Intermediate
(S,S'')-2,2''-Bis[(S)-4-isopropyloxazolin-2-yl]-1,1''-biferrocene
CAS 190601-12-8Product ID 718972
| Intermediates | (S,S'')-2,2''-Bis[(S)-4-isopropyloxazolin-2-yl]-1,1''-biferrocene |
|---|---|
| IUPAC Name | — |
| CAS Number | 190601-12-8 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S,S'')-2,2''-Bis[(S)-4-isopropyloxazolin-2-yl]-1,1''-biferrocene
(S,S'')-2,2''-Bis[(S)-4-isopropyloxazolin-2-yl]-1,1''-biferrocene (CAS 190601-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190601-12-8
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe](C1C(C2C(C3OC[C@H](C(C)C)N=3)(C=CC=2)[Fe]C2C=CC=C2)=C(C2OC[C@H](C(C)C)N=2)C=C1)C1C=CC=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 190601-12-8(S,S'')-2,2''-Bis[(S)-4-isopropyloxazolin-2-yl]-1,1''-biferrocene
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