2D Chemical StructureDatabase ID 20880742
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(C=C2)N3CCC4=CC=CC=C4C3Structure data verified · Database ID 20880742
Chemical Intermediate
2-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3,4-dihydro-1H-isoquinoline
CAS 931340-82-8Product ID 582838
| Intermediates | 2-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 931340-82-8 |
| Database ID | 20880742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3,4-dihydro-1H-isoquinoline
2-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3,4-dihydro-1H-isoquinoline (CAS 931340-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931340-82-8
Database ID20880742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20880742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1N=C(C=C2)N3CCC4=CC=CC=C4C3
- 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 931340-82-82-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3,4-dihydro-1H-isoquinoline
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