CAS No: 53518-18-6, Chemical Name: 2,3,6,7-tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
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the physical and chemical property of 53518-18-6, 2,3,6,7-tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one is provided by ChemNet.com

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53518-18-6 2,3,6,7-tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

Nome do produto 2,3,6,7-tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
Sinônimos Coumarin 153; 2,3,6,7-Tetrahydro-9-(trifluoromethyl)-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one; C 6F; NSC 338964; Pilot 495; 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 2,3,6,7-tetrahydro-9-(trifluoromethyl)-; 9-(trifluoromethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
Fórmula molecular C16H14F3NO2
Peso Molecular 309.2831
InChI InChI=1/C16H14F3NO2/c17-16(18,19)12-8-13(21)22-15-10-4-2-6-20-5-1-3-9(14(10)20)7-11(12)15/h7-8H,1-6H2
CAS Registry Number 53518-18-6
EINECS 258-600-5
Estrutura Molecular 53518-18-6 2,3,6,7-tetrahydro-9-(trifluoromethyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
Densidade 1.44g/cm3
Ponto de fusão 167-168℃ 
Ponto de ebulição 447.3°C at 760 mmHg 
índice de refração 1.593 
O ponto de inflamação 224.3°C 
Símbolos de perigo  Xn:Harmful;
Códigos de risco R20/21/22:;
R36/37/38:;
Descrição da Segurança S26:;
S37/39:;