2D Chemical StructureDatabase ID 939302
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)F)C3=C1SC(=N3)CStructure data verified · Database ID 939302
Chemical Intermediate
4-ethyl-7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indole
CAS 706774-21-2Product ID 497514
| Intermediates | 4-ethyl-7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 706774-21-2 |
| Database ID | 939302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indole
4-ethyl-7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indole (CAS 706774-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number706774-21-2
Database ID939302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 939302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)F)C3=C1SC(=N3)C
- 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 706774-21-24-ethyl-7-fluoro-2-methyl-[1,3]thiazolo[5,4-b]indole
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