Identification |
Name: | Ethanone,2-chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]- |
Synonyms: | 2-chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone;70093-19-5;ZINC04206322;AC1NLQFT;AC1Q4M0T;MolPort-002-468-906;AKOS000118327;AG-G-73603;EN300-13226;T5392490 |
CAS: | 70093-19-5 |
Molecular Formula: | C16H11 Cl F N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H11ClFNO/c17-9-14(20)15-12-3-1-2-4-13(12)19-16(15)10-5-7-11(18)8-6-10/h1-8,19H,9H2 |
Molecular Structure: |
![(C16H11ClFNO) 2-chloro-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone;70093-19-5;ZINC04206322;AC1NLQFT;AC1Q4M0T;MolP...](https://img1.guidechem.com/chem/e/dict/116/70093-19-5.gif) |
Properties |
Flash Point: | 252.5°C |
Boiling Point: | 493.9°C at 760 mmHg |
Density: | 1.342g/cm3 |
Refractive index: | 1.648 |
Flash Point: | 252.5°C |
Safety Data |
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