2D Chemical StructureDatabase ID 91659226
No renderable structure data available
SMILES
C1=CC(=C(C2=C1N=C(O2)N)F)OStructure data verified · Database ID 91659226
Chemical Intermediate
2-amino-7-fluoro-1,3-benzoxazol-6-ol
CAS 1820707-88-7Product ID 281765
| Intermediates | 2-amino-7-fluoro-1,3-benzoxazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820707-88-7 |
| Database ID | 91659226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-7-fluoro-1,3-benzoxazol-6-ol
2-amino-7-fluoro-1,3-benzoxazol-6-ol (CAS 1820707-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820707-88-7
Database ID91659226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91659226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1N=C(O2)N)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 1820707-88-72-amino-7-fluoro-1,3-benzoxazol-6-ol
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