ChemNet > CAS > 13523-86-9 Pindolol
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 |
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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;
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Risk Codes |
R22:;
R36/37/38:;
|
Safety Description |
S26:;
S36:;
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MSDS |
Material Safety Data Sheet
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