2D Chemical StructureDatabase ID 10198719
No renderable structure data available
SMILES
CCCC1=NC2=C(S1)C3=CC=CC=C3N=C2NStructure data verified · Database ID 10198719
Chemical Intermediate
2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
CAS 256922-53-9Product ID 356266
| Intermediates | 2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 256922-53-9 |
| Database ID | 10198719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine (CAS 256922-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256922-53-9
Database ID10198719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10198719
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=C2N
- 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 256922-53-92-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
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