2D Chemical StructureDatabase ID 23595900
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN=C2C3=CSC(=N3)NStructure data verified · Database ID 23595900
Chemical Intermediate
4-isoquinolin-1-yl-1,3-thiazol-2-amine
CAS 651042-73-8Product ID 481800
| Intermediates | 4-isoquinolin-1-yl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 651042-73-8 |
| Database ID | 23595900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-isoquinolin-1-yl-1,3-thiazol-2-amine
4-isoquinolin-1-yl-1,3-thiazol-2-amine (CAS 651042-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number651042-73-8
Database ID23595900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23595900
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=CN=C2C3=CSC(=N3)N
- 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 651042-73-84-isoquinolin-1-yl-1,3-thiazol-2-amine
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