2D Chemical StructureDatabase ID 22724371
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)C2=CSC(=N2)C3=CN=CC=C3Structure data verified · Database ID 22724371
Chemical Intermediate
3-(2-pyridin-3-yl-1,3-thiazol-4-yl)aniline
CAS 176032-36-3Product ID 263335
| Intermediates | 3-(2-pyridin-3-yl-1,3-thiazol-4-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 176032-36-3 |
| Database ID | 22724371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-pyridin-3-yl-1,3-thiazol-4-yl)aniline
3-(2-pyridin-3-yl-1,3-thiazol-4-yl)aniline (CAS 176032-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176032-36-3
Database ID22724371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22724371
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=CSC(=N2)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 176032-36-33-(2-pyridin-3-yl-1,3-thiazol-4-yl)aniline
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