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CAS Number: 99822-24-9
6-fluorobenzo[d]isoxazol-3-ol

Structure

6-fluorobenzo[d]isoxazol-3-ol
Name: 6-fluorobenzo[d]isoxazol-3-ol
Synonyms:
General Information
Product Number: 99822249
CAS Number:
99822-24-9
Name:
1,2-Benzisoxazol-3(2H)-one,6-fluoro-
Chemical Formula: C7H4FNO2
Molecular Weight: 153.11
Synonyms:
6-Fluoro-1,2-benzisoxazol-3(2H)-one;6-Fluoro-3-hydroxybenzisoxazole
InChI: InChI=1S/C7H4FNO2/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10)
InChIKey: IKEBFZVFBZYVLM-UHFFFAOYSA-N
Canonical SMILES : C1=CC2=C(C=C1F)ONC2=O
 
 
Thermal Properties Value Condition Note
Melting Point 174-175 °C   (1)CAS
Melting Point 173-175 °C   (2)IC

Specification

98%

References
  1. (1) Ferraris, Dana; Journal of Medicinal Chemistry 2008, V51(12), P3357-3359 CAPLUS
  2. (2) Slawik, Tomasz; Acta Poloniae Pharmaceutica 1984, V41(6), P625-31 CAPLUS
  3. 1-24-2007
    Benzo[d]isoxazol-3-ol DAAO inhibitors
    1-20-2000
    DIHYDROPYRAZINO 1,2-(A)- INDOLE-1-ONE DERIVATIVES, PREPARATION AND APPLICATION THEREOF IN THERAPEUTICS
    10-2-1998
    DIHYDROPYRAZINO [1,2-A-]INDOLE-1-ONE DERIVATIVES, PREPARATION AND APPLICATION THEREOF IN THERAPEUTICS
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