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(3R,11BR)-REL-3-乙基-1,3,4,6,7,11B-六氢-9,10-二甲氧基-2H-苯并[A]喹嗪-2-酮

(3R,11BR)-REL-3-乙基-1,3,4,6,7,11B-六氢-9,10-二甲氧基-2H-苯并[A]喹嗪-2-酮, 51300-04-0, 结构式

(3R,11BR)-REL-3-乙基-1,3,4,6,7,11B-六氢-9,10-二甲氧基-2H-苯并[A]喹嗪-2-酮

CAS号:: 51300-04-0

英文名:: cis-(±)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxybenzo[a]quinolizin-2-one

英文别名:: cis-(±)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxybenzo[a]quinolizin-2-one;(3R,11bR)-rel-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one;2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (3R,11bR)-rel-

中文名:: (3R,11BR)-REL-3-乙基-1,3,4,6,7,11B-六氢-9,10-二甲氧基-2H-苯并[A]喹嗪-2-酮

中文别名:: (3R,11BR)-REL-3-乙基-1,3,4,6,7,11B-六氢-9,10-二甲氧基-2H-苯并[A]喹嗪-2-酮

CBNumber:: CB7942334

分子式:: C17H23NO3

分子量:: 289.37

MOL File:: 51300-04-0.mol

化学性质安全信息用途供应商 0

(3R,11BR)-REL-3-乙基-1,3,4,6,7,11B-六氢-9,10-二甲氧基-2H-苯并[A]喹嗪-2-酮化学性质

沸点:: 430.0±45.0 °C(Predicted)

密度:: 1.16±0.1 g/cm3(Predicted)

酸度系数(pKa):: 6.46±0.40(Predicted)

安全信息

(3R,11BR)-REL-3-乙基-1,3,4,6,7,11B-六氢-9,10-二甲氧基-2H-苯并[A]喹嗪-2-酮性质、用途与生产工艺

(3R,11BR)-REL-3-乙基-1,3,4,6,7,11B-六氢-9,10-二甲氧基-2H-苯并[A]喹嗪-2-酮上下游产品信息

上游原料

下游产品

(3R,11BR)-REL-3-乙基-1,3,4,6,7,11B-六氢-9,10-二甲氧基-2H-苯并[A]喹嗪-2-酮生产厂家

全球有 0家供应商 (3R,11BR)-REL-3-乙基-1,3,4,6,7,11B-六氢-9,10-二甲氧基-2H-苯并[A]喹嗪-2-酮国内生产厂家

51300-04-0, (3R,11BR)-REL-3-乙基-1,3,4,6,7,11B-六氢-9,10-二甲氧基-2H-苯并[A]喹嗪-2-酮相关搜索:

(3R,11BR)-REL-3-乙基-1,3,4,6,7,11B-六氢-9,10-二甲氧基-2H-苯并[A]喹嗪-2-酮
51300-04-0
2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (3R,11bR)-rel-
(3R,11bR)-rel-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one
cis-(±)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxybenzo[a]quinolizin-2-one

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