2D Chemical StructureDatabase ID 7148714
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CN=CC=C3Structure data verified · Database ID 7148714
Chemical Intermediate
3-(4-pyridin-3-yl-1,3-thiazol-2-yl)aniline
CAS 886507-81-9Product ID 555599
| Intermediates | 3-(4-pyridin-3-yl-1,3-thiazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 886507-81-9 |
| Database ID | 7148714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-pyridin-3-yl-1,3-thiazol-2-yl)aniline
3-(4-pyridin-3-yl-1,3-thiazol-2-yl)aniline (CAS 886507-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886507-81-9
Database ID7148714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7148714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CN=CC=C3
- 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 886507-81-93-(4-pyridin-3-yl-1,3-thiazol-2-yl)aniline
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