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   ChemNet > CAS > 55804-67-6 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

55804-67-6 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

製品名 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
英語名 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one;1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 10-acetyl-2,3,6,7-tetrahydro-; NSC 369287; 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one; 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
分子式 C17H17NO3
分子量 283.3218
InChI InChI=1/C17H17NO3/c1-10(19)14-9-12-8-11-4-2-6-18-7-3-5-13(15(11)18)16(12)21-17(14)20/h8-9H,2-7H2,1H3
CAS登録番号 55804-67-6
EINECSに 259-826-7
分子構造 55804-67-6 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
密度 1.33g/cm3
融点 181-184℃
沸点 559.8°C at 760 mmHg
屈折率 1.647
引火点 292.4°C
水溶性 NEGLIGIBLE
蒸気圧 1.46E-12mmHg at 25°C
ハザードシンボル  Xn:Harmful;
リスクコード R20/21/22:;
R36/37/38:;
安全説明 S26:;
S37/39:;