2D Chemical StructureDatabase ID 622356
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=CC=C3Structure data verified · Database ID 622356
Chemical Intermediate
N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine
CAS 16098-04-7Product ID 241273
| Intermediates | N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16098-04-7 |
| Database ID | 622356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine
N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine (CAS 16098-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16098-04-7
Database ID622356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 622356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=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 16098-04-7N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine
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