Product Name: | 3-(2-ETHYLPHENOXY)-1-((1S)-1,2,3,4-TETRA-HYDRONAPHTH-1-YLAMINO)-(2S)-2-PROPANOL OXALATE |
CAS Registry Number: | 174689-39-5 |
Synonyms: | SR 59230A;SR59230AHCl;1-(2-ETHYLPHENOXY)-3-[[(1S)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL]AMINO]-(2S)-2-PROPANOL HYDROCHLORIDE;SR 59230A HYDROCHLORIDE;3-(2-ETHYLPHENOXY)-1-((1S)-1,2,3,4-TETRA-HYDRONAPHTH-1-YLAMINO)-(2S)-2-PROPANOL OXALATE ;3-(2-Ethylphenoxy)-1-[[(1S)-1,2,3,4-tetrahydronaphth-1-yl]amino]-(2S)-2-propanol oxalate salt; |
Molecular Structure: | |
Molecular Formula: | C21H27NO2•C2H2O4 |
Molecular Weight: | 415.49 |
Density: | g/cm3 |
Boiling Point: | 542.6°Cat760mmHg |
Safety Statements: | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx. |
Hazard Symbols: | A poison. |