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1H-Indole-3-aceticacid, 5-methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propen-1-yl)- (Molecular Formula: C21H19 N O4)
Product Name: 1H-Indole-3-aceticacid, 5-methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propen-1-yl)-
CAS Registry Number: 20168-99-4
EINECS: 243-555-6  
Synonyms: 1-Cinnamoyl-5-methoxy-2-methylindole-3-acetic acid;1H-Indole-3-aceticacid, 5-methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propenyl)- (9CI); Cindomet; Indolacin;1-Cinnamoyl-2-methyl-5-methoxyindolyl-3-acetic acid;Cinmethacin;1H-Indole-3-aceticacid, 5-methoxy-2-methyl-1-(1-oxo-3-phenyl-2-propen-1-yl)-; Indole-3-aceticacid, 1-cinnamoyl-5-methoxy-2-methyl- (8CI); Cinmetacin;
Molecular Structure:
Molecular Formula: C21H19 N O4
Molecular Weight: 349.39
Density:  1.19g/cm3
Boiling Point:  488°Cat760mmHg
Flash Point:  248.9°C
Refractive index:  1.593
Safety Statements:  Poison by intraperitoneal route. Moderately toxic by ingestion. An anti-inflammatory agent. When heated to decomposition it emits toxic fumes of NOx.
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