Identification |
Name: | 2-(3-chloro-4-methoxyphenyl)-5-methoxy-2H-indazole |
Synonyms: | 2-(3-Chloro-4-methoxyphenyl)-5-methoxy-2H-indazole;2H-indazole, 2-(3-chloro-4-methoxyphenyl)-5-methoxy-;5-Methoxy-2-(3-chloro-4-methoxyphenyl)-; 2H-indazole;LogP |
CAS: | 848142-50-7 |
Molecular Formula: | C15H13ClN2O2 |
Molecular Weight: | 288.7289 |
InChI: | InChI=1/C15H13ClN2O2/c1-19-12-4-5-14-10(7-12)9-18(17-14)11-3-6-15(20-2)13(16)8-11/h3-9H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 156.8°C |
Boiling Point: | 335.7°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 156.8°C |
Safety Data |
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