2D Chemical StructureDatabase ID 71764124
No renderable structure data available
SMILES
C1C(=O)NC2=C(S1)N=CC(=C2)BrStructure data verified · Database ID 71764124
Chemical Intermediate
7-bromo-1H-pyrido[2,3-b][1,4]thiazin-2-one
CAS 438622-20-9Product ID 424103
| Intermediates | 7-bromo-1H-pyrido[2,3-b][1,4]thiazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 438622-20-9 |
| Database ID | 71764124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1H-pyrido[2,3-b][1,4]thiazin-2-one
7-bromo-1H-pyrido[2,3-b][1,4]thiazin-2-one (CAS 438622-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438622-20-9
Database ID71764124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71764124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(S1)N=CC(=C2)Br
- 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 438622-20-97-bromo-1H-pyrido[2,3-b][1,4]thiazin-2-one
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