2D Chemical StructureDatabase ID 16228112
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CC2=CN=C(S2)N)FStructure data verified · Database ID 16228112
Chemical Intermediate
5-[(3-fluoro-4-methylphenyl)methyl]-1,3-thiazol-2-amine
CAS 923133-90-8Product ID 577156
| Intermediates | 5-[(3-fluoro-4-methylphenyl)methyl]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 923133-90-8 |
| Database ID | 16228112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3-fluoro-4-methylphenyl)methyl]-1,3-thiazol-2-amine
5-[(3-fluoro-4-methylphenyl)methyl]-1,3-thiazol-2-amine (CAS 923133-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923133-90-8
Database ID16228112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CC2=CN=C(S2)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 923133-90-85-[(3-fluoro-4-methylphenyl)methyl]-1,3-thiazol-2-amine
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