Product Name | 1,1,1-trifluoro-N-(1-isobutyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide |
Synonyms | |
Catalog No. | H-001844 |
CAS No. | 848080-35-3 |
Molecular Formula | C14H19N2O2F3S |
Molecular Weight | 336.37306 |
Smile Code | CC(C)CN1C2C(CCC1)=CC=C(NS(=O)(=O)C(F)(F)F)C=2 |
InChI | InChI=1S/C14H19F3N2O2S/c1-10(2)9-19-7-3-4-11-5-6-12(8-13(11)19)18-22(20,21)14(15,16)17/h5-6,8,10,18H,3-4,7,9H2,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |