CAS No: 55804-66-5, Chemical Name: ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate
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the physical and chemical property of 55804-66-5, ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate is provided by ChemNet.com

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55804-66-5 ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate

Nome del prodotto ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate
Sinonimi Coumarin 504; CCRIS 4963; NSC 338967; 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester; Ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylate; ethyl 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate
Formula molecolare C18H19NO4
Peso Molecolare 313.3478
InChI InChI=1/C18H19NO4/c1-2-22-17(20)14-10-12-9-11-5-3-7-19-8-4-6-13(15(11)19)16(12)23-18(14)21/h9-10H,2-8H2,1H3
Numero CAS 55804-66-5
EINECS 259-825-1
Struttura molecolare 55804-66-5 ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate
Densità 1.33g/cm3
Punto di fusione 140-144℃ 
Punto di ebollizione 542.5°C at 760 mmHg 
Indice di rifrazione 1.63 
Punto d'infiammabilità 281.9°C 
Simboli di pericolo  Xn:Harmful;
Codici di Rischio R20/21/22:;
R36/37/38:;
Sicurezza Descrizione S26:;
S37/39:;