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Benzo[a]heptalen-9(5H)-one,7-amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-, (7S)- (Molecular Formula: C19H21 N O5)

Product Name: Benzo[a]heptalen-9(5H)-one,7-amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-, (7S)-
CAS Registry Number: 3482-37-9
EINECS: 222-464-5  
Synonyms: Colchiceine,N-deacetyl- (8CI);Trimethylcolchicinic acid;Deacetylcolchiceine; Colchicinic acid, O,O',O''-trimethyl- (6CI,7CI); N-Deacetylcolchiceine; Desacetylcolchiceine; NSC 36796;Benzo[a]heptalen-9(5H)-one,7-amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-, (7S)-;Benzo[a]heptalen-9(5H)-one,7-amino-6,7-dihydro-10-hydroxy-1,2,3-trimethoxy-, (S)-;
Molecular Structure:
Molecular Formula: C19H21 N O5
Molecular Weight: 343.41
Density:  1.32g/cm3
Boiling Point:  629°Cat760mmHg
Melting Point:  >230°C (dec.)
Flash Point:  334.2°C
Refractive index:  1.628
Risk Codes:  20/21/22
Safety Statements:  Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also COLCHICINE.
Hazard Symbols:  Xn: Harmful;

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