2D Chemical StructureDatabase ID 4961996
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=C(C=C3)FStructure data verified · Database ID 4961996
Chemical Intermediate
N-[(4-fluorophenyl)methyl]-4-phenyl-1,3-thiazol-2-amine
CAS 724414-30-6Product ID 501960
| Intermediates | N-[(4-fluorophenyl)methyl]-4-phenyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 724414-30-6 |
| Database ID | 4961996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-fluorophenyl)methyl]-4-phenyl-1,3-thiazol-2-amine
N-[(4-fluorophenyl)methyl]-4-phenyl-1,3-thiazol-2-amine (CAS 724414-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724414-30-6
Database ID4961996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=C(C=C3)F
- 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 724414-30-6N-[(4-fluorophenyl)methyl]-4-phenyl-1,3-thiazol-2-amine
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