2D Chemical StructureDatabase ID 3806213
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=NC=CC3=CC=CC=C32Structure data verified · Database ID 3806213
Chemical Intermediate
1-phenoxyisoquinoline
CAS 69716-18-3Product ID 495053
| Intermediates | 1-phenoxyisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 69716-18-3 |
| Database ID | 3806213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenoxyisoquinoline
1-phenoxyisoquinoline (CAS 69716-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69716-18-3
Database ID3806213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3806213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=NC=CC3=CC=CC=C32
- 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 69716-18-31-phenoxyisoquinoline
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