2D Chemical StructureDatabase ID 2027277
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)F)C3=CSC(=N3)NStructure data verified · Database ID 2027277
Chemical Intermediate
4-(5-fluoro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS 896598-61-1Product ID 561430
| Intermediates | 4-(5-fluoro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 896598-61-1 |
| Database ID | 2027277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-fluoro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
4-(5-fluoro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine (CAS 896598-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896598-61-1
Database ID2027277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2027277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)F)C3=CSC(=N3)N
- 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 896598-61-14-(5-fluoro-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
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