2D Chemical StructureDatabase ID 2756433
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C2=CSC(=N2)N)FStructure data verified · Database ID 2756433
Chemical Intermediate
4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-amine
CAS 3830-48-6Product ID 407680
| Intermediates | 4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3830-48-6 |
| Database ID | 2756433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-amine
4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-amine (CAS 3830-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3830-48-6
Database ID2756433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C2=CSC(=N2)N)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 3830-48-64-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-amine
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