Produkt-Name |
2-Fluoro-4-methylbenzonitrile |
Synonyme |
1-Chloro-2-fluoro-3-methylbenzene; benzene, 1-chloro-2-fluoro-3-methyl- |
Molekulare Formel |
C8H6FN |
Molecular Weight |
135.1383 |
InChI |
InChI=1/C8H6FN/c1-6-2-3-7(5-10)8(9)4-6/h2-4H,1H3 |
CAS Registry Number |
85070-67-3 |
EINECS |
285-407-3 |
Molecular Structure |
|
Dichte |
1.11g/cm3 |
Siedepunkt |
219.6°C at 760 mmHg |
Brechungsindex |
1.507 |
Flammpunkt |
93.3°C |
|