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4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol (Molecular Formula: C12H19NO10)
Product Name: 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
CAS Registry Number: 108341-18-0
EINECS: 211-268-5  
Synonyms: (2R,3R)-2,3-dihydroxybutanedioic acid; L-Arterenol hydrogen L-tartrate;4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol; hydrate;(2R,3R)-2,
3-dihydroxybutanedioic acid; 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;69815-49-2;hydrate;
Molecular Structure:
Molecular Formula: C12H19NO10
Molecular Weight: 337.27996
Density:  g/cm3
Boiling Point:  442.6°Cat760mmHg
Melting Point:  100-104 °C(lit.)
Flash Point:  221.5°C
Refractive index:  -11 ° (C=5, H2O)
Risk Codes:  26/27/28-28
Safety Statements:  Hazard Codes T+Risk Statements 26/27/28-28Safety Statements 22-26-36/37/39-45-36/37-28RIDADR UN 2811 6.1/PG 2WGK Germany 3RTECS DN6750000
Hazard Symbols:  T+: Very toxic;
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