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6-Fluoro-1,2-benzoxazol-3-ol
[CAS# 99822-24-9]

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Identification
Name 6-Fluoro-1,2-benzoxazol-3-ol
Synonyms 6-Fluoro-3-hydroxybenzisoxazole; 6-Fluorobenzo[d]isoxazol-3(2H)-one; 6-fluorobenzo[d]isoxazol-3-ol
Molecular Structure CAS#: 99822-24-9, 6-Fluoro-1,2-benzoxazol-3-ol
Molecular Formula C7H4FNO2
Molecular Weight 153.11
CAS Registry Number 99822-24-9
SMILES C1=CC2=C(C=C1F)ON=C2O
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
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 303.4±22.0°C at 760 mmHg (Cal.)
Flash point 137.3±22.3°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Fluoro-1,2-benzoxazol-3-ol
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