2D Chemical StructureDatabase ID 71317293
No renderable structure data available
SMILES
C1=CC2=C(C3=C(C=CC=N3)C=C2)[NH+]=C1.O.[Cl-]Structure data verified · Database ID 71317293
Chemical Intermediate
1,10-Phenanthrolinium chloride monohydrate
CAS 18851-33-7Product ID 740807
| Intermediates | 1,10-Phenanthrolinium chloride monohydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 18851-33-7 |
| Database ID | 71317293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,10-Phenanthrolinium chloride monohydrate
1,10-Phenanthrolinium chloride monohydrate (CAS 18851-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18851-33-7
Database ID71317293
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71317293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C3=C(C=CC=N3)C=C2)[NH+]=C1.O.[Cl-]
- 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 18851-33-71,10-Phenanthrolinium chloride monohydrate
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