CAS No 1944-12-3 , 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,
3-diol

Name: 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,
3-diol
Synonyms: ST51015001;5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,
3-diol; 1944-12-3; CHEBI:31601; fenoterol HBr;Fenoterol hydrobromide;hydrobromide;
CAS Registry Number:1944-12-3
Transport: 3249
Melting Point: 226-228 ºC
Flash Point: 203.1°C
Boiling Point: 566°Cat760mmHg
Density: 1.289g/cm³
Safety Statements: Poison by intravenous route. Moderately toxic by ingestion and subcutaneous routes. An experimental teratogen. Human reproductive effects by ingestion: changes in the uterus, cervix or vagina. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Br⁻ and NO_x.
Hazard Symbols: Xn: Harmful;
Flash Point: 203.1°C
EINECS: 217-742-8
Molecular Weight: 384.26488
InchiKey: SGZRQMALQBXAIQ-UHFFFAOYSA-N
InChI: InChI=1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15
(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H
Risk Statements: 22
Molecular Formula: C₁₇H₂₂BrNO₄
Molecular Structure:

CAS No 1944-12-3 , 5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol