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1-[6-(Benzyloxy)-1H-Indazol-1-Yl]Ethanone
[CAS# 568596-29-2]

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Identification
Name 1-[6-(Benzyloxy)-1H-Indazol-1-Yl]Ethanone
Synonyms 1-[6-(Benzyloxy)-1H-indazol-1-yl]ethanon; 1-[6-(Benzyloxy)-1H-indazol-1-yl]ethanone; 1-[6-(Benzyloxy)-1H-indazol-1-yl]éthanone
Molecular Structure CAS#: 568596-29-2, 1-[6-(Benzyloxy)-1H-Indazol-1-Yl]Ethanone
Molecular Formula C16H14N2O2
Molecular Weight 266.29
CAS Registry Number 568596-29-2
SMILES CC(=O)N1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=N1
InChI 1S/C16H14N2O2/c1-12(19)18-16-9-15(8-7-14(16)10-17-18)20-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKey XQTDITWYMJHRAF-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 453.3±37.0°C at 760 mmHg (Cal.)
Flash point 227.9±26.5°C (Cal.)
Refractive index 1.614 (Cal.)
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