2D Chemical StructureDatabase ID 251082
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=C3N2C=CC4=CC=CC=C43Structure data verified · Database ID 251082
Chemical Intermediate
3-phenylimidazo[5,1-a]isoquinoline
CAS 19382-37-7Product ID 662256
| Intermediates | 3-phenylimidazo[5,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 19382-37-7 |
| Database ID | 251082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylimidazo[5,1-a]isoquinoline
3-phenylimidazo[5,1-a]isoquinoline (CAS 19382-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19382-37-7
Database ID251082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 251082
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)C2=NC=C3N2C=CC4=CC=CC=C43
- 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 19382-37-73-phenylimidazo[5,1-a]isoquinoline
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