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(2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid (Molecular Formula: C8H10N2O4)
Product Name: (2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid
CAS Registry Number: 500-44-7
EINECS: 207-905-1  
Synonyms: CHEBI:29063; Leucaenol; Leucaenine;(2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid; 500-44-7; Leucenine; L-Mimosine from Koa hoale seeds; Leucenol; Mimosin;L-mimosine;
Molecular Structure:
Molecular Formula: C8H10N2O4
Molecular Weight: 198.176
Density:  1.544g/cm3
Boiling Point:  428.6°Cat760mmHg
Melting Point:  224-228 °C
Flash Point:  213°C
Refractive index:  1.645
Risk Codes:  20/21/22
Safety Statements:  22-36
Hazard Symbols:  Xn
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