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11b-hexahydrobenzo[a]quinolizin-2-one

9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,
11b-hexahydrobenzo[a]quinolizin-2-one (Molecular Formula: C19H27NO3)

Product Name: 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,
11b-hexahydrobenzo[a]quinolizin-2-one
CAS Registry Number: 58-46-8
EINECS: 200-383-6  
Synonyms: Tetrabenazina [INN-Spanish]; Rubigen;9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,
11b-hexahydrobenzo[a]quinolizin-2-one; Tetrabenzaine; Xenazine;Nitoman; Tetrabenazinum [INN-Latin]; Tetrabenzine; tetra Benazin;
Molecular Structure:
Molecular Formula: C19H27NO3
Molecular Weight: 317.42258
Density:  1.12
Boiling Point:  448.9°Cat760mmHg
Melting Point:  128-130 °C
Flash Point:  225.3°C
Refractive index:  1.554
Risk Codes:  R22
Safety Statements:  R22
Hazard Symbols:  Xn: Harmful;

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