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66211-46-9 (R)-3-Amino-1,2-propanediol

Produkt-Name (R)-3-Amino-1,2-propanediol
Englischer Name (R)-3-Amino-1,2-propanediol; (2R)-3-Aminopropane-1,2-diol; 1,2-Propanediol, 3-amino-, (2R)-; (R)-(+)-3-Amino-1,2-propanediol
Molekulare Formel C3H9NO2
Molecular Weight 91.1091
InChI InChI=1/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2/t3-/m1/s1
CAS Registry Number 66211-46-9
Molecular Structure 66211-46-9 (R)-3-Amino-1,2-propanediol
Dichte 1.181g/cm3
Schmelzpunkt 54-56℃
Siedepunkt 266.7°C at 760 mmHg
Brechungsindex 1.495
Flammpunkt 115.1°C
Dampfdruck 0.00116mmHg at 25°C
Gefahrensymbole  C:Corrosive;
Risk Codes R22:;
R34:;
Safety Beschreibung S26:;
S36/37/39:;
S45:;