Produktsname: | 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline |
CAS Registry Number: | 42835-89-2 |
EINECS: | 255-963-1 |
Synonyme: | CTK4I6653; MolPort-001-775-562; STOCK1S-52663; SureCN336486; AC1Q2QXP; AC1LBZHK;6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline; 6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline;42835-89-2; |
Molecular Structure: |
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Molecular Formula: | C10H12FN |
Molecular Weight: | 165.207383 |
Dichte: | 1.055g/cm3 |
Boiling Point: | 254.6°Cat760mmHg |
Schmelzpunkt: | 31-33 ºC |
Flash Point: | 107.8°C |
Risiko-Codes: | 36/37/38 |
S-Sätze: | 26-37/39 |
Gefahrensymbole: | Xi |