Product Name: | 6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline |
CAS Registry Number: | 42835-89-2 |
EINECS: | 255-963-1 |
Synonyms: | 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: | |
Molecular Formula: | C10H12FN |
Molecular Weight: | 165.207383 |
Density: | 1.055g/cm3 |
Boiling Point: | 254.6°Cat760mmHg |
Melting Point: | 31-33 ºC |
Flash Point: | 107.8°C |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-37/39 |
Hazard Symbols: | Xi |