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13523-86-9 Pindolol

product Name Pindolol
CAS No 13523-86-9
Synonyms Pindolol [USAN:INN:BAN:JAN]; Pindolol; (+-)-Pindolol; 1-((1-Methylethyl)amino)-3-(4-indolyloxy)-2-propanol; 1-(1H-Indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol; 1-(Indol-4-yloxy)-3-(isopropylamino)-2-propanol; 2-Propanol, 1-(1H-indol-4-yloxy)-3-(1-methylethyl)amino-; 2-Propanol, 1-(4-indolyloxy)-3-(isopropylamino)-; 4-(2-Hydroxy-3-isopropylaminopropoxy)-indole; 4-(3-(Isopropylamino)-2-hydroxypropoxy)indole; 5-21-03-00017 (Beilstein Handbook Reference); BRN 1536506; Betapindol; Blocklin L; CCRIS 9215; Calvisken; Carvisken; Decreten; Durapindol; Glauco-Viskin; HSDB 6539; LB 46; Pectobloc; Pinbetol; Pindololum; Pindololum [INN-Latin]; Prinodolol; Pynastin; UNII-BJ4HF6IU1D; Visken; (1)-1-(1H-Indol-4-yloxy)-3-(isopropylamino)propan-2-ol; 2-Propanol, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-; 2-Propanol, 1-(indol-4-yloxy)-3-(isopropylamino)-, (+-)-; 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol; (2S)-2-hydroxy-3-(1H-indol-4-yloxy)-N-(1-methylethyl)propan-1-aminium; (2R)-2-hydroxy-3-(1H-indol-4-yloxy)-N-(1-methylethyl)propan-1-aminium
Molecular Formula C14H21N2O2
Molecular Weight 249.3282
InChI InChI=1/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/p+1/t11-/m1/s1
EINECS 236-867-9;244-623-8
Molecular Structure 13523-86-9 Pindolol
Melting point 167-171℃
Boiling point 457.1°C at 760 mmHg
Flash point 230.3°C
Vapour Pressur 3.77E-09mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R22:;
R36/37/38:;
Safety Description S26:;
S36:;
MSDS Material Safety Data Sheet