2D Chemical StructureDatabase ID 193488
No renderable structure data available
SMILES
O1CCN(CC1)C1C(C2C=CC=CC=2)=NC2=C(N(CC(C)O)CC(C)O)N=C(N3CCOCC3)N=C2N=1Structure data verified · Database ID 193488
Chemical Intermediate
Carbonylchlorohydrotris(triphenylphosphine)ruthenium
CAS 16971-33-8Product ID 768996
| Intermediates | Carbonylchlorohydrotris(triphenylphosphine)ruthenium |
|---|---|
| IUPAC Name | — |
| CAS Number | 16971-33-8 |
| Database ID | 193488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Carbonylchlorohydrotris(triphenylphosphine)ruthenium
Carbonylchlorohydrotris(triphenylphosphine)ruthenium (CAS 16971-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16971-33-8
Database ID193488
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 193488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCN(CC1)C1C(C2C=CC=CC=2)=NC2=C(N(CC(C)O)CC(C)O)N=C(N3CCOCC3)N=C2N=1
- 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 16971-33-8Carbonylchlorohydrotris(triphenylphosphine)ruthenium
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