2D Chemical StructureDatabase ID 697176
No renderable structure data available
SMILES
CC1(CC2=CC=CC=C2C3=NN=C(N31)C4=CC=CC=C4)CStructure data verified · Database ID 697176
Chemical Intermediate
5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
CAS 147567-56-4Product ID 210403
| Intermediates | 5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 147567-56-4 |
| Database ID | 697176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline (CAS 147567-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147567-56-4
Database ID697176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 697176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=CC=CC=C2C3=NN=C(N31)C4=CC=CC=C4)C
- 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 147567-56-45,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
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