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Benzenamine,4-methoxy-2,6-dinitro

更新时间:2025-09-19 12:56:52

Benzenamine,4-methoxy-2,6-dinitro结构式
Benzenamine,4-methoxy-2,6-dinitro结构式
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常用名 Benzenamine,4-methoxy-2,6-dinitro 英文名 Benzenamine,4-methoxy-2,6-dinitro
CAS号 5350-56-1 分子量 213.14800
密度 1.529g/cm3 沸点 414.7ºC at 760mmHg
分子式 C7H7N3O5 熔点 N/A
MSDS N/A 闪点 204.6ºC

 Benzenamine,4-methoxy-2,6-dinitro名称

英文名 4-methoxy-2,6-dinitroaniline
英文别名 更多

 Benzenamine,4-methoxy-2,6-dinitro物理化学性质

密度 1.529g/cm3
沸点 414.7ºC at 760mmHg
分子式 C7H7N3O5
分子量 213.14800
闪点 204.6ºC
精确质量 213.03900
PSA 126.89000
LogP 2.72140
InChIKey GZZJZWYIOOPHOV-UHFFFAOYSA-N
SMILES COc1cc([N+](=O)[O-])c(N)c([N+](=O)[O-])c1
折射率 1.64

 Benzenamine,4-methoxy-2,6-dinitro合成线路

 Benzenamine,4-methoxy-2,6-dinitro靶点实验

查看更多实验

实验名称:NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
来源:DTP/NCI
靶标:N/A
External Id:MCF7_OneDose
实验名称:NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
来源:DTP/NCI
靶标:N/A
External Id:IGROV1_OneDose
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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 Benzenamine,4-methoxy-2,6-dinitro英文别名

T0500-4356
2.6-Dinitro-p-anisidin
4-Methoxy-2,6-dinitro-anilin
3.5-Dinitro-4-amino-anisol
4-methoxy-2,6-dinitro-aniline
p-Anisidine,2,6-dinitro
4-methoxy-2,6-dinitro-phenylamine
3.5-Dinitro-4-amino-phenol-methylaether
4-amino-1-methoxy-3,5-dinitrobenzene
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