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IUPAC Name: 4-(1,2,4,4a,5,6-Hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)butan-2-one dihydrochloride
Molecular Formula: C22H25FN2O•2ClH
Molecular Weight: 425.41
Freely Rotating Bonds: 5
Polar Surface Area: 23.55 Å2
Flash Point: 262.2 °C
Enthalpy of Vaporization: 78.07 kJ/mol
Boiling Point: 510 °C at 760 mmHg
Vapour Pressure: 1.61E-10 mmHg at 25°C
The Cas Register Number of Compound 69/183 is 27114-11-0.The chemical synonyms of Compound 69/183 (CAS NO.27114-11-0) are 1H-Pyrazino(1,2-a)quinoline, hexahydro-3-(3-(p-fluorobenzoyl)propyl)-, dihydrochloride ; 3-(gamma-(p-Fluorobenzoyl)propyl)-2,3,4,4a,5,6-hexahydro-1(H)-pyrazino(1,2a)quinoline HCl ; 4'-Fluoro-4-(1,2,4,4a,5,6-hexahydro-3H-pyranzino(1,2-a)quinolin-3-yl)-butyrophenone 2HCl and Centpyraquin .The molecular structure of Compound 69/183 (CAS NO.27114-11-0) is.
Compound 69/183 (CAS NO.27114-11-0) is used in organic synthesis .
1. | orl-rat LD50:800 mg/kg | DRFUD4 Drugs of the Future. 4 (1979),185. | ||
2. | ipr-rat LD50:161 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 28 (1978),1641. | ||
3. | orl-mus LD50:1 g/kg | DRFUD4 Drugs of the Future. 4 (1979),185. | ||
4. | ipr-mus LD50:300 mg/kg | JMCMAR Journal of Medicinal Chemistry. 13 (1970),516. | ||
5. | ivn-mus LD50:95 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 28 (1978),1641. |
Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of F−, NOx, and HCl.