2D Chemical StructureDatabase ID 829290
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC=C(C=C4)ClStructure data verified · Database ID 829290
Chemical Intermediate
2-(4-chlorophenyl)imidazo[2,1-a]isoquinoline
CAS 61001-05-6Product ID 468972
| Intermediates | 2-(4-chlorophenyl)imidazo[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 61001-05-6 |
| Database ID | 829290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)imidazo[2,1-a]isoquinoline
2-(4-chlorophenyl)imidazo[2,1-a]isoquinoline (CAS 61001-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61001-05-6
Database ID829290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 829290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC=C(C=C4)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 61001-05-62-(4-chlorophenyl)imidazo[2,1-a]isoquinoline
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