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6-Fluoro-1H-indazol-3-ol
[CAS# 862274-39-3]

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Identification
Name 6-Fluoro-1H-indazol-3-ol
Synonyms 3H-Indazol-3-one, 6-fluoro-1,2-dihydro-; 3H-INDAZOL-3-ONE,6-FLUORO-1,2-DIHYDRO-; 6-Fluor-1,2-dihydro-3H-indazol-3-on
Molecular Structure CAS#: 862274-39-3, 6-Fluoro-1H-indazol-3-ol
Molecular Formula C7H5FN2O
Molecular Weight 152.13
CAS Registry Number 862274-39-3
SMILES C1=CC2=C(C=C1F)NN=C2O
InChI 1S/C7H5FN2O/c8-4-1-2-5-6(3-4)9-10-7(5)11/h1-3H,(H2,9,10,11)
InChIKey KBPHAHZMJXVUPU-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Melting point 260-265°C (Expl.)
Boiling point 369.2±22.0°C at 760 mmHg (Cal.)
Flash point 177.1±22.3°C (Cal.)
Refractive index 1.717 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Fluoro-1H-indazol-3-ol
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