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4H-1-Benzothiopyran-4-one,6-methyl-2-phenyl

更新时间:2025-08-27 19:04:44

4H-1-Benzothiopyran-4-one,6-methyl-2-phenyl结构式
4H-1-Benzothiopyran-4-one,6-methyl-2-phenyl结构式
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常用名 4H-1-Benzothiopyran-4-one,6-methyl-2-phenyl 英文名 4H-1-Benzothiopyran-4-one,6-methyl-2-phenyl
CAS号 787-44-0 分子量 252.33100
密度 1.237g/cm3 沸点 417ºC at 760mmHg
分子式 C16H12OS 熔点 N/A
MSDS N/A 闪点 234.1ºC

 名称

英文名 1-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N,N-dimethylpropan-2-amine
英文别名 更多

 物理化学性质

密度 1.237g/cm3
沸点 417ºC at 760mmHg
分子式 C16H12OS
分子量 252.33100
闪点 234.1ºC
精确质量 252.06100
PSA 45.31000
LogP 4.23690
InChIKey OSNPWABWYPIYII-UHFFFAOYSA-N
SMILES Cc1ccc2sc(-c3ccccc3)cc(=O)c2c1
折射率 1.663

 合成线路

 靶点实验

查看更多实验

实验名称:In vitro affinity against Benzodiazepine receptor binding to rat cortical membranes (...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-3
External Id:CHEMBL651177
实验名称:Ratio of Ki value without GABA and Ki value in the presence of GABA.
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-3
External Id:CHEMBL841633
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 英文别名

6-methyl-2-phenyl-thiochromen-4-one
6-methyl-2-phenyl-quinoxaline
2-Phenyl-6-methyl-chinoxalin
6-methylthioflavone
Quinoxaline,6-methyl-2-phenyl
6-Methyl-2-phenyl-thiochromen-4-on
6-Methyl-2-phenylchinoxalin
6-Methyl-1-thio-flavon
6-Methyl-2-phenyl-thiochromon
6-Methyl-2-phenylthiachromanon-4
6-methyl-2-phenyl-thiochroman-4-one
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