2D Chemical StructureDatabase ID 45257578
No renderable structure data available
SMILES
C1=CC=C2C3=C(N=CC2=C1)OC=C3Structure data verified · Database ID 45257578
Chemical Intermediate
furo[2,3-c]isoquinoline
CAS 25337-58-0Product ID 355119
| Intermediates | furo[2,3-c]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 25337-58-0 |
| Database ID | 45257578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
furo[2,3-c]isoquinoline
furo[2,3-c]isoquinoline (CAS 25337-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25337-58-0
Database ID45257578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45257578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C3=C(N=CC2=C1)OC=C3
- 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 25337-58-0furo[2,3-c]isoquinoline
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