Name | 7-Bromo-3-(Trifluoromethyl)-1,2,3,4-Tetrahydroisoquinoline |
---|---|
Synonyms | 7-BROMO-1,2,3,4-TETRAHYDRO-3-(TRIFLUOROMETHYL)-ISOQUINOLINE; 7-bromo-3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H9BrF3N |
Molecular Weight | 280.08 |
CAS Registry Number | 223916-04-9 |
SMILES | C1C(NCC2=C1C=CC(=C2)Br)C(F)(F)F |
InChI | 1S/C10H9BrF3N/c11-8-2-1-6-4-9(10(12,13)14)15-5-7(6)3-8/h1-3,9,15H,4-5H2 |
InChIKey | PEEKNBLYJJEHJI-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
---|---|
Boiling point | 279.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 123.0±27.3°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Bromo-3-(Trifluoromethyl)-1,2,3,4-Tetrahydroisoquinoline |