2D Chemical StructureDatabase ID 26343065
No renderable structure data available
SMILES
C1=CC2=C3C(=CN=C2C(=C1)F)C(=O)N=C(S3)NStructure data verified · Database ID 26343065
Chemical Intermediate
2-amino-7-fluoro-[1,3]thiazino[5,6-c]quinolin-4-one
CAS 1018060-52-0Product ID 11233
| Intermediates | 2-amino-7-fluoro-[1,3]thiazino[5,6-c]quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018060-52-0 |
| Database ID | 26343065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-7-fluoro-[1,3]thiazino[5,6-c]quinolin-4-one
2-amino-7-fluoro-[1,3]thiazino[5,6-c]quinolin-4-one (CAS 1018060-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018060-52-0
Database ID26343065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26343065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=CN=C2C(=C1)F)C(=O)N=C(S3)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 1018060-52-02-amino-7-fluoro-[1,3]thiazino[5,6-c]quinolin-4-one
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