2D Chemical StructureDatabase ID 2061961
No renderable structure data available
SMILES
C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NStructure data verified · Database ID 2061961
Chemical Intermediate
6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one
CAS 749889-22-3Product ID 509471
| Intermediates | 6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 749889-22-3 |
| Database ID | 2061961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one
6-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one (CAS 749889-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749889-22-3
Database ID2061961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2061961
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(O1)C=CC(=C2)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 749889-22-36-(2-amino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one
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