Identification |
Name: | 2-chloro-6-fluoro-3-methylbenzonitrile |
Synonyms: | 2-Chloro-6-fluoro-3-methylbenzonitrile;benzonitrile, 2-chloro-6-fluoro-3-methyl-;NCR BG FF C1;LogP |
CAS: | 886500-98-7 |
Molecular Formula: | C8H5ClFN |
Molecular Weight: | 169.5834 |
InChI: | InChI=1/C8H5ClFN/c1-5-2-3-7(10)6(4-11)8(5)9/h2-3H,1H3 |
Molecular Structure: |
![(C8H5ClFN) 2-Chloro-6-fluoro-3-methylbenzonitrile;benzonitrile, 2-chloro-6-fluoro-3-methyl-;NCR BG FF C1;LogP](https://img.guidechem.com/pic/image/886500-98-7.png) |
Properties |
Flash Point: | 107.7°C |
Boiling Point: | 254.4°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.53 |
HS Code: | 2926909090 |
Flash Point: | 107.7°C |
Safety Data |
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