2D Chemical StructureDatabase ID 11160323
No renderable structure data available
SMILES
C#CCN1C(=O)COC2=C1C=C(C(=C2)F)NStructure data verified · Database ID 11160323
Chemical Intermediate
6-amino-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one
CAS 103361-42-8Product ID 19271
| Intermediates | 6-amino-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103361-42-8 |
| Database ID | 11160323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one
6-amino-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one (CAS 103361-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103361-42-8
Database ID11160323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11160323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCN1C(=O)COC2=C1C=C(C(=C2)F)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 103361-42-86-amino-7-fluoro-4-prop-2-ynyl-1,4-benzoxazin-3-one
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