2D Chemical StructureDatabase ID 15027907
No renderable structure data available
SMILES
CCCC1=NC2=C(S1)C3=CC=CC=C3N=C2Structure data verified · Database ID 15027907
Chemical Intermediate
2-propyl-[1,3]thiazolo[4,5-c]quinoline
CAS 111199-35-0Product ID 43698
| Intermediates | 2-propyl-[1,3]thiazolo[4,5-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 111199-35-0 |
| Database ID | 15027907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-[1,3]thiazolo[4,5-c]quinoline
2-propyl-[1,3]thiazolo[4,5-c]quinoline (CAS 111199-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111199-35-0
Database ID15027907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15027907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=C(S1)C3=CC=CC=C3N=C2
- 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 111199-35-02-propyl-[1,3]thiazolo[4,5-c]quinoline
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