2D Chemical StructureDatabase ID 24252914
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)C2=CSC(=N2)C3=CC=C(C=C3)ClStructure data verified · Database ID 24252914
Chemical Intermediate
3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline
CAS 1017219-30-5Product ID 10232
| Intermediates | 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017219-30-5 |
| Database ID | 24252914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline
3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline (CAS 1017219-30-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017219-30-5
Database ID24252914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24252914
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=CC=C(C=C3)Cl
- 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 1017219-30-53-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline
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