2D Chemical StructureDatabase ID 72376340
No renderable structure data available
SMILES
[B-](N1CC=C=N1)(N2C=CC=N2)N3C=CC=N3.CCO.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]Structure data verified · Database ID 72376340
Chemical Intermediate
CID 72376340
CAS 141686-21-7Product ID 746078
| Intermediates | CID 72376340 |
|---|---|
| IUPAC Name | — |
| CAS Number | 141686-21-7 |
| Database ID | 72376340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 72376340
CID 72376340 (CAS 141686-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141686-21-7
Database ID72376340
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72376340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](N1CC=C=N1)(N2C=CC=N2)N3C=CC=N3.CCO.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]
- 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 141686-21-7CID 72376340
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