Identification |
Name: | 2-acetyl-3-(2-fluorophenyl)-7-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazole |
Synonyms: | AC1MEHW9;Ambcb5611949;Oprea1_118633;MolPort-002-158-715;HMS1584K01;1-[3-(2-fluorophenyl)-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone;5611-94-9 |
CAS: | 5611-94-9 |
Molecular Formula: | C20H19FN2O2 |
Molecular Weight: | 338.3755 |
InChI: | InChI=1/C20H19FN2O2/c1-12(24)23-20(16-5-3-4-6-18(16)21)17-9-7-13-11-14(25-2)8-10-15(13)19(17)22-23/h3-6,8,10-11,17,20H,7,9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 242.5°C |
Boiling Point: | 477.4°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 242.5°C |
Safety Data |
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