BENZQUINAMIDE

BENZQUINAMIDE Structure
CAS No.
23844-24-8
Chemical Name:
BENZQUINAMIDE
Synonyms
Quantryl;Quantril;Nsc108159;Emete-con;2H-Benzo[a]quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2R,3R,11bS)-rel-;2H-Benzo[A]quinolizine-3-carboxamide, N,N-diethyl-1,3.alpha.,4,6,7,11B.beta.-hexahydro-2.beta.-hydroxy-9,10-dimethoxy-, acetate (ester);2H-Benzo[A]quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11B-hexahydro-9,10-dimethoxy-, (2.alpha.,3.beta.,11B.alpha.)-
CBNumber:
CB31408073
Molecular Formula:
C22H32N2O5
Molecular Weight:
404.5
MOL File:
23844-24-8.mol
Modify Date:
2023/5/4 17:34:36

BENZQUINAMIDE Properties

Melting point 227°C
Boiling point 526.1°C (rough estimate)
Density 1.1952 (rough estimate)
refractive index 1.6300 (estimate)
pka 6.14±0.60(Predicted)
color Crystals

SAFETY

Risk and Safety Statements

Toxicity LD50 orl-rat: 1050 mg/kg 27ZQAG -,208,72

BENZQUINAMIDE Chemical Properties,Uses,Production

Safety Profile

Poison by ingestion,intraperitoneal, and intravenous routes. When heated todecomposition it emits toxic fumes of NOx.

BENZQUINAMIDE Preparation Products And Raw materials

Raw materials

Preparation Products

2H-Benzo[A]quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11B-hexahydro-9,10-dimethoxy-, (2.alpha.,3.beta.,11B.alpha.)- 2H-Benzo[A]quinolizine-3-carboxamide, N,N-diethyl-1,3.alpha.,4,6,7,11B.beta.-hexahydro-2.beta.-hydroxy-9,10-dimethoxy-, acetate (ester) Emete-con Nsc108159 Quantril Quantryl 2H-Benzo[a]quinolizine-3-carboxamide, 2-(acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (2R,3R,11bS)-rel- 23844-24-8