3-氯-6-(3,5-二甲基-1H-吡唑-1-基)哒嗪结构式
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常用名 | 3-氯-6-(3,5-二甲基-1H-吡唑-1-基)哒嗪 | 英文名 | Pyridazine,3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl) |
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| CAS号 | 29334-67-6 | 分子量 | 208.64800 | |
| 密度 | 1.36g/cm3 | 沸点 | 380.2ºC at 760mmHg | |
| 分子式 | C9H9ClN4 | 熔点 | 112-114ºC | |
| MSDS | 美版 | 闪点 | 183.7ºC |
| 中文名 | 3-氯-6-(3,5-二甲基-1H-吡唑-1-基)哒嗪 |
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| 英文名 | 3-chloro-6-(3,5-dimethylpyrazol-1-yl)pyridazine |
| 中文别名 | 3-氯-6-(3,5-二甲基-1H-吡唑)哒嗪 |
| 英文别名 | 更多 |
| 密度 | 1.36g/cm3 |
|---|---|
| 沸点 | 380.2ºC at 760mmHg |
| 熔点 | 112-114ºC |
| 分子式 | C9H9ClN4 |
| 分子量 | 208.64800 |
| 闪点 | 183.7ºC |
| 精确质量 | 208.05200 |
| PSA | 43.60000 |
| LogP | 1.93250 |
| InChIKey | OVXSFTFBSBIDMM-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)n(-c2ccc(Cl)nn2)n1 |
| 蒸汽压 | 1.21E-05mmHg at 25°C |
| 折射率 | 1.657 |
| 危害码 (欧洲) | Xi: Irritant; |
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| 风险声明 (欧洲) | 22 |
| 海关编码 | 2933990090 |
| 3-氯-6-(3,5-二甲基-1H-吡唑-1-基)哒嗪上游产品 4 | |
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| 3-氯-6-(3,5-二甲基-1H-吡唑-1-基)哒嗪下游产品 1 | |
| 海关编码 | 2933990090 |
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| 中文概述 | 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0% |
| 申报要素 | 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期 |
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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实验名称:Fungicidal activity against Magnaporthe oryzae in rice seedlings assessed as control ...
来源:ChEMBL
靶标:Pyricularia oryzae
External Id:CHEMBL3078250
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实验名称:Fungicidal activity against Magnaporthe oryzae by agar dilution method
来源:ChEMBL
靶标:Pyricularia oryzae
External Id:CHEMBL3077738
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实验名称:Fungicidal activity against Magnaporthe salvinii by agar dilution method
来源:ChEMBL
靶标:Nakataea oryzae
External Id:CHEMBL3077739
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实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
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实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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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
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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
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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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实验名称:Fungicidal activity against Magnaporthe oryzae in rice seedlings assessed as control ...
来源:ChEMBL
靶标:Pyricularia oryzae
External Id:CHEMBL3078249
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| 6-(3,5-dimethylpyrazol-1-yl)-3-chloropyridazine |
| 3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazine |
| 3-chloro-6-(3,5-dimethyl-pyrazol-1-yl)-pyridazine |
| 3-chloro-6-(3,5-dimethylpyrazolyl)pyridazine |
| 3-(3,5-dimethylpyrazol-1-yl)-6-chloro-pyridazine |