2D Chemical StructureDatabase ID 118310053
No renderable structure data available
SMILES
C1COCCN1C2=NC(=CS2)C3=C(C(=CC=C3)F)OStructure data verified · Database ID 118310053
Chemical Intermediate
2-fluoro-6-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol
CAS 1621375-36-7Product ID 242966
| Intermediates | 2-fluoro-6-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1621375-36-7 |
| Database ID | 118310053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-6-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol
2-fluoro-6-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol (CAS 1621375-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1621375-36-7
Database ID118310053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118310053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NC(=CS2)C3=C(C(=CC=C3)F)O
- 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 1621375-36-72-fluoro-6-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol
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